NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403271 |
1wj1   |
10089 | cing | 4-filtered-FRED | STAR | entry | full | 2710 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wj1
# This FRED archive file contains, for PDB entry <1wj1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1wj1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wj1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17183.39
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 $Numb_protein A . 1 1
stop_
save_
save_Numb_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Numb protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGASRPHQWQTDEEGVRTGKCSFPVKYLGHVEVDESRGMHICEDAVKRLKATGKKAVKAVLWVSADGLRVVDEKTKDLIVDQTIEKVSFCAPDRNFDRAFSYICRDGTTRRWICHCFMAVKDTGERLSHAVGCAFAACLERKQKRSGPSSG
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 SER . 1 1
10 ARG . 1 1
11 PRO . 1 1
12 HIS . 1 1
13 GLN . 1 1
14 TRP . 1 1
15 GLN . 1 1
16 THR . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 THR . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 SER . 1 1
28 PHE . 1 1
29 PRO . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 HIS . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 SER . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 MET . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 ALA . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 THR . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 TRP . 1 1
68 VAL . 1 1
69 SER . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 LYS . 1 1
80 THR . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 GLN . 1 1
88 THR . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 SER . 1 1
94 PHE . 1 1
95 CYS . 1 1
96 ALA . 1 1
97 PRO . 1 1
98 ASP . 1 1
99 ARG . 1 1
100 ASN . 1 1
101 PHE . 1 1
102 ASP . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 SER . 1 1
107 TYR . 1 1
108 ILE . 1 1
109 CYS . 1 1
110 ARG . 1 1
111 ASP . 1 1
112 GLY . 1 1
113 THR . 1 1
114 THR . 1 1
115 ARG . 1 1
116 ARG . 1 1
117 TRP . 1 1
118 ILE . 1 1
119 CYS . 1 1
120 HIS . 1 1
121 CYS . 1 1
122 PHE . 1 1
123 MET . 1 1
124 ALA . 1 1
125 VAL . 1 1
126 LYS . 1 1
127 ASP . 1 1
128 THR . 1 1
129 GLY . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 LEU . 1 1
133 SER . 1 1
134 HIS . 1 1
135 ALA . 1 1
136 VAL . 1 1
137 GLY . 1 1
138 CYS . 1 1
139 ALA . 1 1
140 PHE . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 CYS . 1 1
144 LEU . 1 1
145 GLU . 1 1
146 ARG . 1 1
147 LYS . 1 1
148 GLN . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 SER . 1 1
152 GLY . 1 1
153 PRO . 1 1
154 SER . 1 1
155 SER . 1 1
156 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
PRO 11 11 1 1
HIS 12 12 1 1
GLN 13 13 1 1
TRP 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
PRO 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
HIS 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
SER 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
MET 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
ALA 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
TRP 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
GLN 87 87 1 1
THR 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
SER 93 93 1 1
PHE 94 94 1 1
CYS 95 95 1 1
ALA 96 96 1 1
PRO 97 97 1 1
ASP 98 98 1 1
ARG 99 99 1 1
ASN 100 100 1 1
PHE 101 101 1 1
ASP 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
SER 106 106 1 1
TYR 107 107 1 1
ILE 108 108 1 1
CYS 109 109 1 1
ARG 110 110 1 1
ASP 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
THR 114 114 1 1
ARG 115 115 1 1
ARG 116 116 1 1
TRP 117 117 1 1
ILE 118 118 1 1
CYS 119 119 1 1
HIS 120 120 1 1
CYS 121 121 1 1
PHE 122 122 1 1
MET 123 123 1 1
ALA 124 124 1 1
VAL 125 125 1 1
LYS 126 126 1 1
ASP 127 127 1 1
THR 128 128 1 1
GLY 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
LEU 132 132 1 1
SER 133 133 1 1
HIS 134 134 1 1
ALA 135 135 1 1
VAL 136 136 1 1
GLY 137 137 1 1
CYS 138 138 1 1
ALA 139 139 1 1
PHE 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
CYS 143 143 1 1
LEU 144 144 1 1
GLU 145 145 1 1
ARG 146 146 1 1
LYS 147 147 1 1
GLN 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
SER 151 151 1 1
GLY 152 152 1 1
PRO 153 153 1 1
SER 154 154 1 1
SER 155 155 1 1
GLY 156 156 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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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
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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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
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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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
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350 1 . . . 1 1
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360 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
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2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 ALA H . 8 ALA HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
3 1 1 1 1 8 ALA H . 8 ALA HN 1 1
3 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
4 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
4 1 2 1 1 9 SER H . 9 SER HN 1 1
5 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
5 1 2 1 1 9 SER H . 9 SER HN 1 1
6 1 1 1 1 9 SER H . 9 SER HN 1 1
6 1 2 1 1 9 SER QB . 9 SER QB 1 1
7 1 1 1 1 9 SER HA . 9 SER HA 1 1
7 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
8 1 1 1 1 9 SER HA . 9 SER HA 1 1
8 1 2 1 1 10 ARG QB . 10 ARG+ HB2 1 1
9 1 1 1 1 9 SER QB . 9 SER QB 1 1
9 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
10 1 1 1 1 9 SER QB . 9 SER QB 1 1
10 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
11 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
11 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
12 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
12 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
13 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
13 1 2 1 1 10 ARG QD . 10 ARG+ HD2 1 1
14 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
14 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
15 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
15 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
16 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
16 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
17 1 1 1 1 10 ARG QB . 10 ARG+ HB2 1 1
17 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
18 1 1 1 1 10 ARG QB . 10 ARG+ HB3 1 1
18 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
19 1 1 1 1 10 ARG QD . 10 ARG+ HD3 1 1
19 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
20 1 1 1 1 10 ARG QG . 10 ARG+ QG 1 1
20 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
21 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
21 1 2 1 1 12 HIS H . 12 HIS HN 1 1
22 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
22 1 2 1 1 12 HIS H . 12 HIS HN 1 1
23 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
23 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
24 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
24 1 2 1 1 12 HIS QB . 12 HIS HB3 1 1
25 1 1 1 1 12 HIS H . 12 HIS HN 1 1
25 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
26 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
26 1 2 1 1 14 TRP H . 14 TRP HN 1 1
27 1 1 1 1 12 HIS QB . 12 HIS HB2 1 1
27 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
28 1 1 1 1 12 HIS QB . 12 HIS HB3 1 1
28 1 2 1 1 13 GLN H . 13 GLN HN 1 1
29 1 1 1 1 13 GLN H . 13 GLN HN 1 1
29 1 2 1 1 13 GLN QB . 13 GLN HB3 1 1
30 1 1 1 1 13 GLN H . 13 GLN HN 1 1
30 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
31 1 1 1 1 13 GLN H . 13 GLN HN 1 1
31 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
32 1 1 1 1 13 GLN H . 13 GLN HN 1 1
32 1 2 1 1 14 TRP H . 14 TRP HN 1 1
33 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
33 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
34 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
34 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
35 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
35 1 2 1 1 14 TRP H . 14 TRP HN 1 1
36 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
36 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
37 1 1 1 1 13 GLN QB . 13 GLN HB2 1 1
37 1 2 1 1 14 TRP H . 14 TRP HN 1 1
38 1 1 1 1 13 GLN QB . 13 GLN HB3 1 1
38 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
39 1 1 1 1 13 GLN QB . 13 GLN HB3 1 1
39 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
40 1 1 1 1 13 GLN QB . 13 GLN HB3 1 1
40 1 2 1 1 131 ARG QG . 131 ARG+ HG2 1 1
41 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
41 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
42 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
42 1 2 1 1 14 TRP H . 14 TRP HN 1 1
43 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
43 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
44 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
44 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
45 1 1 1 1 14 TRP H . 14 TRP HN 1 1
45 1 2 1 1 14 TRP HB3 . 14 TRP HB3 1 1
46 1 1 1 1 14 TRP H . 14 TRP HN 1 1
46 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
47 1 1 1 1 14 TRP H . 14 TRP HN 1 1
47 1 2 1 1 15 GLN H . 15 GLN HN 1 1
48 1 1 1 1 14 TRP H . 14 TRP HN 1 1
48 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
49 1 1 1 1 14 TRP H . 14 TRP HN 1 1
49 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
50 1 1 1 1 14 TRP H . 14 TRP HN 1 1
50 1 2 1 1 16 THR H . 16 THR HN 1 1
51 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
51 1 2 1 1 15 GLN H . 15 GLN HN 1 1
52 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
52 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
53 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
53 1 2 1 1 15 GLN H . 15 GLN HN 1 1
54 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
54 1 2 1 1 134 HIS HD2 . 134 HIS HD2 1 1
55 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
55 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
56 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
56 1 2 1 1 15 GLN H . 15 GLN HN 1 1
57 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
57 1 2 1 1 131 ARG QD . 131 ARG+ HD2 1 1
58 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
58 1 2 1 1 131 ARG QG . 131 ARG+ HG2 1 1
59 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
59 1 2 1 1 130 GLU QB . 130 GLU- QB 1 1
60 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
60 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
61 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
61 1 2 1 1 131 ARG QD . 131 ARG+ HD3 1 1
62 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
62 1 2 1 1 131 ARG QG . 131 ARG+ HG3 1 1
63 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
63 1 2 1 1 134 HIS H . 134 HIS HN 1 1
64 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
64 1 2 1 1 134 HIS HA . 134 HIS HA 1 1
65 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
65 1 2 1 1 134 HIS HB2 . 134 HIS HB2 1 1
66 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
66 1 2 1 1 134 HIS HB3 . 134 HIS HB3 1 1
67 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
67 1 2 1 1 128 THR MG . 128 THR QG2 1 1
68 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
68 1 2 1 1 130 GLU QB . 130 GLU- QB 1 1
69 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
69 1 2 1 1 130 GLU HG2 . 130 GLU- HG2 1 1
70 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
70 1 2 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
71 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
71 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
72 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
72 1 2 1 1 131 ARG HA . 131 ARG+ HA 1 1
73 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
73 1 2 1 1 128 THR MG . 128 THR QG2 1 1
74 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
74 1 2 1 1 130 GLU QB . 130 GLU- QB 1 1
75 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
75 1 2 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
76 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
76 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
77 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
77 1 2 1 1 131 ARG HA . 131 ARG+ HA 1 1
78 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
78 1 2 1 1 130 GLU QB . 130 GLU- QB 1 1
79 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
79 1 2 1 1 130 GLU HG2 . 130 GLU- HG2 1 1
80 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
80 1 2 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
81 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
81 1 2 1 1 131 ARG HA . 131 ARG+ HA 1 1
82 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
82 1 2 1 1 134 HIS HB2 . 134 HIS HB2 1 1
83 1 1 1 1 15 GLN H . 15 GLN HN 1 1
83 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
84 1 1 1 1 15 GLN H . 15 GLN HN 1 1
84 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
85 1 1 1 1 15 GLN H . 15 GLN HN 1 1
85 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
86 1 1 1 1 15 GLN H . 15 GLN HN 1 1
86 1 2 1 1 16 THR H . 16 THR HN 1 1
87 1 1 1 1 15 GLN H . 15 GLN HN 1 1
87 1 2 1 1 16 THR HB . 16 THR HB 1 1
88 1 1 1 1 15 GLN H . 15 GLN HN 1 1
88 1 2 1 1 16 THR MG . 16 THR QG2 1 1
89 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
89 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
90 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
90 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
91 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
91 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
92 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
92 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
93 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
93 1 2 1 1 16 THR H . 16 THR HN 1 1
94 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
94 1 2 1 1 16 THR H . 16 THR HN 1 1
95 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
95 1 2 1 1 16 THR HB . 16 THR HB 1 1
96 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
96 1 2 1 1 16 THR HA . 16 THR HA 1 1
97 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
97 1 2 1 1 16 THR H . 16 THR HN 1 1
98 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
98 1 2 1 1 16 THR HB . 16 THR HB 1 1
99 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
99 1 2 1 1 16 THR MG . 16 THR QG2 1 1
100 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
100 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
101 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
101 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
102 1 1 1 1 16 THR H . 16 THR HN 1 1
102 1 2 1 1 16 THR HB . 16 THR HB 1 1
103 1 1 1 1 16 THR H . 16 THR HN 1 1
103 1 2 1 1 16 THR MG . 16 THR QG2 1 1
104 1 1 1 1 16 THR H . 16 THR HN 1 1
104 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
105 1 1 1 1 16 THR H . 16 THR HN 1 1
105 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
106 1 1 1 1 16 THR HA . 16 THR HA 1 1
106 1 2 1 1 16 THR MG . 16 THR QG2 1 1
107 1 1 1 1 16 THR HA . 16 THR HA 1 1
107 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
108 1 1 1 1 16 THR HA . 16 THR HA 1 1
108 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
109 1 1 1 1 16 THR HA . 16 THR HA 1 1
109 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
110 1 1 1 1 16 THR MG . 16 THR QG2 1 1
110 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
111 1 1 1 1 16 THR MG . 16 THR QG2 1 1
111 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
112 1 1 1 1 16 THR MG . 16 THR QG2 1 1
112 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
113 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
113 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
114 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
114 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
115 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
115 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
116 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
116 1 2 1 1 20 GLY H . 20 GLY HN 1 1
117 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
117 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1
118 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
118 1 2 1 1 21 VAL H . 21 VAL HN 1 1
119 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
119 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
120 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
120 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
121 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
121 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
122 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
122 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
123 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
123 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
124 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
124 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
125 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
125 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
126 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
126 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
127 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
127 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
128 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
128 1 2 1 1 20 GLY H . 20 GLY HN 1 1
129 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
129 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
130 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
130 1 2 1 1 18 GLU QG . 18 GLU- HG2 1 1
131 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
131 1 2 1 1 21 VAL H . 21 VAL HN 1 1
132 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
132 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
133 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
133 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
134 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
134 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
135 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
135 1 2 1 1 138 CYS HB2 . 138 CYS HB2 1 1
136 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
136 1 2 1 1 138 CYS HB3 . 138 CYS HB3 1 1
137 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
137 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
138 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
138 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
139 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
139 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
140 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
140 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
141 1 1 1 1 18 GLU QG . 18 GLU- HG3 1 1
141 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
142 1 1 1 1 18 GLU QG . 18 GLU- HG2 1 1
142 1 2 1 1 134 HIS HE1 . 134 HIS HE1 1 1
143 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
143 1 2 1 1 19 GLU HB3 . 19 GLU- HB3 1 1
144 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
144 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
145 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
145 1 2 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
146 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
146 1 2 1 1 20 GLY H . 20 GLY HN 1 1
147 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
147 1 2 1 1 21 VAL H . 21 VAL HN 1 1
148 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
148 1 2 1 1 23 THR MG . 23 THR QG2 1 1
149 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
149 1 2 1 1 19 GLU HB3 . 19 GLU- HB3 1 1
150 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
150 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
151 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
151 1 2 1 1 22 ARG QD . 22 ARG+ QD 1 1
152 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
152 1 2 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
153 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
153 1 2 1 1 23 THR H . 23 THR HN 1 1
154 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
154 1 2 1 1 23 THR MG . 23 THR QG2 1 1
155 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
155 1 2 1 1 20 GLY H . 20 GLY HN 1 1
156 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
156 1 2 1 1 23 THR MG . 23 THR QG2 1 1
157 1 1 1 1 19 GLU HB3 . 19 GLU- HB3 1 1
157 1 2 1 1 20 GLY H . 20 GLY HN 1 1
158 1 1 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
158 1 2 1 1 20 GLY H . 20 GLY HN 1 1
159 1 1 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
159 1 2 1 1 23 THR MG . 23 THR QG2 1 1
160 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
160 1 2 1 1 20 GLY H . 20 GLY HN 1 1
161 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
161 1 2 1 1 23 THR MG . 23 THR QG2 1 1
162 1 1 1 1 20 GLY H . 20 GLY HN 1 1
162 1 2 1 1 21 VAL H . 21 VAL HN 1 1
163 1 1 1 1 20 GLY H . 20 GLY HN 1 1
163 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
164 1 1 1 1 20 GLY H . 20 GLY HN 1 1
164 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
165 1 1 1 1 20 GLY H . 20 GLY HN 1 1
165 1 2 1 1 23 THR MG . 23 THR QG2 1 1
166 1 1 1 1 20 GLY H . 20 GLY HN 1 1
166 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
167 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
167 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
168 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
168 1 2 1 1 23 THR H . 23 THR HN 1 1
169 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
169 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
170 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
170 1 2 1 1 26 CYS H . 26 CYS HN 1 1
171 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
171 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
172 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
172 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
173 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
173 1 2 1 1 23 THR MG . 23 THR QG2 1 1
174 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
174 1 2 1 1 24 GLY H . 24 GLY HN 1 1
175 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
175 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
176 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
176 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
177 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
177 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
178 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
178 1 2 1 1 26 CYS H . 26 CYS HN 1 1
179 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
179 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
180 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
180 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
181 1 1 1 1 21 VAL H . 21 VAL HN 1 1
181 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
182 1 1 1 1 21 VAL H . 21 VAL HN 1 1
182 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
183 1 1 1 1 21 VAL H . 21 VAL HN 1 1
183 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
184 1 1 1 1 21 VAL H . 21 VAL HN 1 1
184 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
185 1 1 1 1 21 VAL H . 21 VAL HN 1 1
185 1 2 1 1 23 THR H . 23 THR HN 1 1
186 1 1 1 1 21 VAL H . 21 VAL HN 1 1
186 1 2 1 1 23 THR MG . 23 THR QG2 1 1
187 1 1 1 1 21 VAL H . 21 VAL HN 1 1
187 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
188 1 1 1 1 21 VAL H . 21 VAL HN 1 1
188 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
189 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
189 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
190 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
190 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
191 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
191 1 2 1 1 26 CYS H . 26 CYS HN 1 1
192 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
192 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
193 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
193 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
194 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
194 1 2 1 1 69 SER HA . 69 SER HA 1 1
195 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
195 1 2 1 1 70 ALA H . 70 ALA HN 1 1
196 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
196 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
197 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
197 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
198 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
198 1 2 1 1 69 SER HA . 69 SER HA 1 1
199 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
199 1 2 1 1 139 ALA H . 139 ALA HN 1 1
200 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
200 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
201 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
201 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
202 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
202 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
203 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
203 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
204 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
204 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
205 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
205 1 2 1 1 138 CYS H . 138 CYS HN 1 1
206 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
206 1 2 1 1 138 CYS HA . 138 CYS HA 1 1
207 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
207 1 2 1 1 138 CYS HB2 . 138 CYS HB2 1 1
208 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
208 1 2 1 1 138 CYS HB3 . 138 CYS HB3 1 1
209 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
209 1 2 1 1 139 ALA H . 139 ALA HN 1 1
210 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
210 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
211 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
211 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
212 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
212 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
213 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
213 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
214 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
214 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
215 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
215 1 2 1 1 69 SER HA . 69 SER HA 1 1
216 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
216 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
217 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
217 1 2 1 1 70 ALA H . 70 ALA HN 1 1
218 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
218 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
219 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
219 1 2 1 1 138 CYS HB2 . 138 CYS HB2 1 1
220 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
220 1 2 1 1 138 CYS HB3 . 138 CYS HB3 1 1
221 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
221 1 2 1 1 139 ALA H . 139 ALA HN 1 1
222 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
222 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
223 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
223 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
224 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
224 1 2 1 1 142 ALA H . 142 ALA HN 1 1
225 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
225 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
226 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
226 1 2 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
227 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
227 1 2 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
228 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
228 1 2 1 1 23 THR H . 23 THR HN 1 1
229 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
229 1 2 1 1 23 THR HA . 23 THR HA 1 1
230 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
230 1 2 1 1 23 THR MG . 23 THR QG2 1 1
231 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
231 1 2 1 1 24 GLY H . 24 GLY HN 1 1
232 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
232 1 2 1 1 23 THR MG . 23 THR QG2 1 1
233 1 1 1 1 22 ARG QB . 22 ARG+ QB 1 1
233 1 2 1 1 22 ARG QD . 22 ARG+ QD 1 1
234 1 1 1 1 22 ARG QD . 22 ARG+ QD 1 1
234 1 2 1 1 23 THR MG . 23 THR QG2 1 1
235 1 1 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
235 1 2 1 1 23 THR H . 23 THR HN 1 1
236 1 1 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
236 1 2 1 1 23 THR MG . 23 THR QG2 1 1
237 1 1 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
237 1 2 1 1 23 THR H . 23 THR HN 1 1
238 1 1 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
238 1 2 1 1 23 THR HA . 23 THR HA 1 1
239 1 1 1 1 23 THR H . 23 THR HN 1 1
239 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1
240 1 1 1 1 23 THR H . 23 THR HN 1 1
240 1 2 1 1 23 THR MG . 23 THR QG2 1 1
241 1 1 1 1 23 THR H . 23 THR HN 1 1
241 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
242 1 1 1 1 23 THR HA . 23 THR HA 1 1
242 1 2 1 1 23 THR MG . 23 THR QG2 1 1
243 1 1 1 1 23 THR HB . 23 THR HB 1 1
243 1 2 1 1 24 GLY H . 24 GLY HN 1 1
244 1 1 1 1 23 THR HB . 23 THR HB 1 1
244 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
245 1 1 1 1 23 THR HB . 23 THR HB 1 1
245 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
246 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
246 1 2 1 1 23 THR MG . 23 THR QG2 1 1
247 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
247 1 2 1 1 24 GLY H . 24 GLY HN 1 1
248 1 1 1 1 23 THR MG . 23 THR QG2 1 1
248 1 2 1 1 24 GLY H . 24 GLY HN 1 1
249 1 1 1 1 23 THR MG . 23 THR QG2 1 1
249 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
250 1 1 1 1 24 GLY H . 24 GLY HN 1 1
250 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
251 1 1 1 1 24 GLY H . 24 GLY HN 1 1
251 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
252 1 1 1 1 24 GLY H . 24 GLY HN 1 1
252 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
253 1 1 1 1 24 GLY H . 24 GLY HN 1 1
253 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
254 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
254 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
255 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
255 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
256 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
256 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
257 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
257 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
258 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
258 1 2 1 1 26 CYS H . 26 CYS HN 1 1
259 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
259 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
260 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
260 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
261 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
261 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
262 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
262 1 2 1 1 26 CYS H . 26 CYS HN 1 1
263 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
263 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
264 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
264 1 2 1 1 26 CYS H . 26 CYS HN 1 1
265 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
265 1 2 1 1 26 CYS H . 26 CYS HN 1 1
266 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
266 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
267 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
267 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
268 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
268 1 2 1 1 26 CYS H . 26 CYS HN 1 1
269 1 1 1 1 26 CYS H . 26 CYS HN 1 1
269 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
270 1 1 1 1 26 CYS H . 26 CYS HN 1 1
270 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
271 1 1 1 1 26 CYS H . 26 CYS HN 1 1
271 1 2 1 1 26 CYS HG . 26 CYS HG 1 1
272 1 1 1 1 26 CYS H . 26 CYS HN 1 1
272 1 2 1 1 27 SER H . 27 SER HN 1 1
273 1 1 1 1 26 CYS H . 26 CYS HN 1 1
273 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
274 1 1 1 1 26 CYS H . 26 CYS HN 1 1
274 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
275 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
275 1 2 1 1 27 SER H . 27 SER HN 1 1
276 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
276 1 2 1 1 27 SER H . 27 SER HN 1 1
277 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
277 1 2 1 1 68 VAL H . 68 VAL HN 1 1
278 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
278 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
279 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
279 1 2 1 1 27 SER H . 27 SER HN 1 1
280 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
280 1 2 1 1 68 VAL H . 68 VAL HN 1 1
281 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
281 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
282 1 1 1 1 26 CYS HG . 26 CYS HG 1 1
282 1 2 1 1 27 SER H . 27 SER HN 1 1
283 1 1 1 1 27 SER H . 27 SER HN 1 1
283 1 2 1 1 28 PHE H . 28 PHE HN 1 1
284 1 1 1 1 27 SER H . 27 SER HN 1 1
284 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
285 1 1 1 1 27 SER H . 27 SER HN 1 1
285 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
286 1 1 1 1 27 SER H . 27 SER HN 1 1
286 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
287 1 1 1 1 27 SER H . 27 SER HN 1 1
287 1 2 1 1 68 VAL H . 68 VAL HN 1 1
288 1 1 1 1 27 SER HA . 27 SER HA 1 1
288 1 2 1 1 28 PHE H . 28 PHE HN 1 1
289 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
289 1 2 1 1 28 PHE H . 28 PHE HN 1 1
290 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
290 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
291 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
291 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
292 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
292 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
293 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
293 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
294 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
294 1 2 1 1 68 VAL H . 68 VAL HN 1 1
295 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
295 1 2 1 1 28 PHE H . 28 PHE HN 1 1
296 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
296 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
297 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
297 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
298 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
298 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
299 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
299 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
300 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
300 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
301 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
301 1 2 1 1 68 VAL H . 68 VAL HN 1 1
302 1 1 1 1 28 PHE H . 28 PHE HN 1 1
302 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
303 1 1 1 1 28 PHE H . 28 PHE HN 1 1
303 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
304 1 1 1 1 28 PHE H . 28 PHE HN 1 1
304 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
305 1 1 1 1 28 PHE H . 28 PHE HN 1 1
305 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
306 1 1 1 1 28 PHE H . 28 PHE HN 1 1
306 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
307 1 1 1 1 28 PHE H . 28 PHE HN 1 1
307 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
308 1 1 1 1 28 PHE H . 28 PHE HN 1 1
308 1 2 1 1 66 LEU H . 66 LEU HN 1 1
309 1 1 1 1 28 PHE H . 28 PHE HN 1 1
309 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
310 1 1 1 1 28 PHE H . 28 PHE HN 1 1
310 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
311 1 1 1 1 28 PHE H . 28 PHE HN 1 1
311 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
312 1 1 1 1 28 PHE H . 28 PHE HN 1 1
312 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
313 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
313 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
314 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
314 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
315 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
315 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
316 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
316 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
317 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
317 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
318 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
318 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
319 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
319 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
320 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
320 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
321 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
321 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
322 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
322 1 2 1 1 66 LEU H . 66 LEU HN 1 1
323 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
323 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
324 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
324 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
325 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
325 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
326 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
326 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
327 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
327 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
328 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
328 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
329 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
329 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
330 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
330 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
331 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
331 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
332 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
332 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
333 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
333 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
334 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
334 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
335 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
335 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
336 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
336 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
337 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
337 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
338 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
338 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
339 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
339 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
340 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
340 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
341 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
341 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
342 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
342 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
343 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
343 1 2 1 1 135 ALA H . 135 ALA HN 1 1
344 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
344 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
345 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
345 1 2 1 1 30 VAL H . 30 VAL HN 1 1
346 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
346 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
347 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
347 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
348 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
348 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
349 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
349 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
350 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
350 1 2 1 1 66 LEU H . 66 LEU HN 1 1
351 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
351 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
352 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
352 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
353 1 1 1 1 29 PRO HB2 . 29 PRO HB3 1 1
353 1 2 1 1 30 VAL H . 30 VAL HN 1 1
354 1 1 1 1 29 PRO HB2 . 29 PRO HB3 1 1
354 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
355 1 1 1 1 29 PRO HB2 . 29 PRO HB3 1 1
355 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
356 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
356 1 2 1 1 30 VAL H . 30 VAL HN 1 1
357 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
357 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
358 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
358 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
359 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
359 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
360 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
360 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
361 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
361 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
362 1 1 1 1 29 PRO HB3 . 29 PRO HB2 1 1
362 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
363 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
363 1 2 1 1 30 VAL H . 30 VAL HN 1 1
364 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
364 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
365 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
365 1 2 1 1 125 VAL H . 125 VAL HN 1 1
366 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
366 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
367 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
367 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
368 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
368 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
369 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
369 1 2 1 1 126 LYS QG . 126 LYS+ HG2 1 1
370 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
370 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
371 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
371 1 2 1 1 126 LYS QG . 126 LYS+ HG2 1 1
372 1 1 1 1 30 VAL H . 30 VAL HN 1 1
372 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
373 1 1 1 1 30 VAL H . 30 VAL HN 1 1
373 1 2 1 1 64 ALA H . 64 ALA HN 1 1
374 1 1 1 1 30 VAL H . 30 VAL HN 1 1
374 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
375 1 1 1 1 30 VAL H . 30 VAL HN 1 1
375 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
376 1 1 1 1 30 VAL H . 30 VAL HN 1 1
376 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
377 1 1 1 1 30 VAL H . 30 VAL HN 1 1
377 1 2 1 1 66 LEU H . 66 LEU HN 1 1
378 1 1 1 1 30 VAL H . 30 VAL HN 1 1
378 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
379 1 1 1 1 30 VAL H . 30 VAL HN 1 1
379 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
380 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
380 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
381 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
381 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
382 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
382 1 2 1 1 124 ALA H . 124 ALA HN 1 1
383 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
383 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
384 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
384 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
385 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
385 1 2 1 1 125 VAL H . 125 VAL HN 1 1
386 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
386 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
387 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
387 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
388 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
388 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
389 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
389 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
390 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
390 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
391 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
391 1 2 1 1 66 LEU H . 66 LEU HN 1 1
392 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
392 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
393 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
393 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
394 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
394 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
395 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
395 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
396 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
396 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
397 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
397 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
398 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
398 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
399 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
399 1 2 1 1 123 MET H . 123 MET HN 1 1
400 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
400 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
401 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
401 1 2 1 1 125 VAL H . 125 VAL HN 1 1
402 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
402 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
403 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
403 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
404 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
404 1 2 1 1 66 LEU H . 66 LEU HN 1 1
405 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
405 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
406 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
406 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
407 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
407 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
408 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
408 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
409 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
409 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
410 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
410 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
411 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
411 1 2 1 1 125 VAL H . 125 VAL HN 1 1
412 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
412 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
413 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
413 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
414 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
414 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
415 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
415 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 1
416 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
416 1 2 1 1 32 TYR H . 32 TYR HN 1 1
417 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
417 1 2 1 1 64 ALA H . 64 ALA HN 1 1
418 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
418 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
419 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
419 1 2 1 1 66 LEU H . 66 LEU HN 1 1
420 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
420 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
421 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
421 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
422 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
422 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
423 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
423 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
424 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
424 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
425 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
425 1 2 1 1 122 PHE H . 122 PHE HN 1 1
426 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
426 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
427 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
427 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
428 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
428 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
429 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
429 1 2 1 1 123 MET H . 123 MET HN 1 1
430 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
430 1 2 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
431 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
431 1 2 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
432 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
432 1 2 1 1 31 LYS HD2 . 31 LYS+ HD2 1 1
433 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
433 1 2 1 1 31 LYS HD3 . 31 LYS+ HD3 1 1
434 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
434 1 2 1 1 31 LYS QE . 31 LYS+ HE3 1 1
435 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
435 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
436 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
436 1 2 1 1 32 TYR H . 32 TYR HN 1 1
437 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
437 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
438 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
438 1 2 1 1 123 MET H . 123 MET HN 1 1
439 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
439 1 2 1 1 123 MET HA . 123 MET HA 1 1
440 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
440 1 2 1 1 123 MET HB2 . 123 MET HB2 1 1
441 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
441 1 2 1 1 123 MET HB3 . 123 MET HB3 1 1
442 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
442 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
443 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
443 1 2 1 1 125 VAL H . 125 VAL HN 1 1
444 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
444 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
445 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
445 1 2 1 1 31 LYS HD2 . 31 LYS+ HD2 1 1
446 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
446 1 2 1 1 31 LYS HD3 . 31 LYS+ HD3 1 1
447 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
447 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 1
448 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
448 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
449 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
449 1 2 1 1 32 TYR H . 32 TYR HN 1 1
450 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
450 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
451 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
451 1 2 1 1 62 VAL H . 62 VAL HN 1 1
452 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
452 1 2 1 1 62 VAL QG . 62 VAL QG1 1 1
453 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
453 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
454 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
454 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
455 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
455 1 2 1 1 64 ALA H . 64 ALA HN 1 1
456 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
456 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
457 1 1 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
457 1 2 1 1 32 TYR H . 32 TYR HN 1 1
458 1 1 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
458 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
459 1 1 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
459 1 2 1 1 62 VAL H . 62 VAL HN 1 1
460 1 1 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
460 1 2 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
461 1 1 1 1 31 LYS HB2 . 31 LYS+ HB2 1 1
461 1 2 1 1 123 MET H . 123 MET HN 1 1
462 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
462 1 2 1 1 32 TYR H . 32 TYR HN 1 1
463 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
463 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
464 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
464 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
465 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
465 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
466 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
466 1 2 1 1 62 VAL H . 62 VAL HN 1 1
467 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
467 1 2 1 1 123 MET H . 123 MET HN 1 1
468 1 1 1 1 31 LYS HB3 . 31 LYS+ HB3 1 1
468 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
469 1 1 1 1 31 LYS HD2 . 31 LYS+ HD2 1 1
469 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
470 1 1 1 1 31 LYS HD2 . 31 LYS+ HD2 1 1
470 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
471 1 1 1 1 31 LYS HD3 . 31 LYS+ HD3 1 1
471 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
472 1 1 1 1 31 LYS HG2 . 31 LYS+ HG2 1 1
472 1 2 1 1 32 TYR H . 32 TYR HN 1 1
473 1 1 1 1 31 LYS HG2 . 31 LYS+ HG2 1 1
473 1 2 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
474 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
474 1 2 1 1 32 TYR H . 32 TYR HN 1 1
475 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
475 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
476 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
476 1 2 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
477 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 1
477 1 2 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
478 1 1 1 1 32 TYR H . 32 TYR HN 1 1
478 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
479 1 1 1 1 32 TYR H . 32 TYR HN 1 1
479 1 2 1 1 33 LEU H . 33 LEU HN 1 1
480 1 1 1 1 32 TYR H . 32 TYR HN 1 1
480 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
481 1 1 1 1 32 TYR H . 32 TYR HN 1 1
481 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
482 1 1 1 1 32 TYR H . 32 TYR HN 1 1
482 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
483 1 1 1 1 32 TYR H . 32 TYR HN 1 1
483 1 2 1 1 62 VAL H . 62 VAL HN 1 1
484 1 1 1 1 32 TYR H . 32 TYR HN 1 1
484 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
485 1 1 1 1 32 TYR H . 32 TYR HN 1 1
485 1 2 1 1 62 VAL QG . 62 VAL QG1 1 1
486 1 1 1 1 32 TYR H . 32 TYR HN 1 1
486 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
487 1 1 1 1 32 TYR H . 32 TYR HN 1 1
487 1 2 1 1 64 ALA H . 64 ALA HN 1 1
488 1 1 1 1 32 TYR H . 32 TYR HN 1 1
488 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
489 1 1 1 1 32 TYR H . 32 TYR HN 1 1
489 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
490 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
490 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
491 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
491 1 2 1 1 123 MET H . 123 MET HN 1 1
492 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
492 1 2 1 1 33 LEU H . 33 LEU HN 1 1
493 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
493 1 2 1 1 62 VAL H . 62 VAL HN 1 1
494 1 1 1 1 32 TYR QB . 32 TYR HB2 1 1
494 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
495 1 1 1 1 32 TYR QB . 32 TYR HB2 1 1
495 1 2 1 1 62 VAL QG . 62 VAL QG1 1 1
496 1 1 1 1 32 TYR QB . 32 TYR HB2 1 1
496 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
497 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
497 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
498 1 1 1 1 32 TYR QB . 32 TYR HB2 1 1
498 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
499 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
499 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
500 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
500 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
501 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
501 1 2 1 1 33 LEU H . 33 LEU HN 1 1
502 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
502 1 2 1 1 34 GLY H . 34 GLY HN 1 1
503 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
503 1 2 1 1 62 VAL H . 62 VAL HN 1 1
504 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
504 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
505 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
505 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
506 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
506 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
507 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
507 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
508 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
508 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
509 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
509 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
510 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
510 1 2 1 1 121 CYS H . 121 CYS HN 1 1
511 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
511 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
512 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
512 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
513 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
513 1 2 1 1 33 LEU H . 33 LEU HN 1 1
514 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
514 1 2 1 1 34 GLY H . 34 GLY HN 1 1
515 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
515 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
516 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
516 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
517 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
517 1 2 1 1 35 HIS H . 35 HIS HN 1 1
518 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
518 1 2 1 1 35 HIS HA . 35 HIS HA 1 1
519 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
519 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
520 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
520 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
521 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
521 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
522 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
522 1 2 1 1 121 CYS H . 121 CYS HN 1 1
523 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
523 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
524 1 1 1 1 33 LEU H . 33 LEU HN 1 1
524 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
525 1 1 1 1 33 LEU H . 33 LEU HN 1 1
525 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
526 1 1 1 1 33 LEU H . 33 LEU HN 1 1
526 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
527 1 1 1 1 33 LEU H . 33 LEU HN 1 1
527 1 2 1 1 34 GLY H . 34 GLY HN 1 1
528 1 1 1 1 33 LEU H . 33 LEU HN 1 1
528 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
529 1 1 1 1 33 LEU H . 33 LEU HN 1 1
529 1 2 1 1 121 CYS H . 121 CYS HN 1 1
530 1 1 1 1 33 LEU H . 33 LEU HN 1 1
530 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
531 1 1 1 1 33 LEU H . 33 LEU HN 1 1
531 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
532 1 1 1 1 33 LEU H . 33 LEU HN 1 1
532 1 2 1 1 123 MET H . 123 MET HN 1 1
533 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
533 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
534 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
534 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
535 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
535 1 2 1 1 61 ALA H . 61 ALA HN 1 1
536 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
536 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
537 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
537 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
538 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
538 1 2 1 1 62 VAL H . 62 VAL HN 1 1
539 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
539 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
540 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
540 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
541 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
541 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
542 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
542 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
543 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
543 1 2 1 1 34 GLY H . 34 GLY HN 1 1
544 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
544 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
545 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
545 1 2 1 1 121 CYS H . 121 CYS HN 1 1
546 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
546 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
547 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
547 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
548 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
548 1 2 1 1 34 GLY H . 34 GLY HN 1 1
549 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
549 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
550 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
550 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
551 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
551 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
552 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
552 1 2 1 1 61 ALA H . 61 ALA HN 1 1
553 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
553 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
554 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
554 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
555 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
555 1 2 1 1 62 VAL H . 62 VAL HN 1 1
556 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
556 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
557 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
557 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
558 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
558 1 2 1 1 105 PHE H . 105 PHE HN 1 1
559 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
559 1 2 1 1 121 CYS H . 121 CYS HN 1 1
560 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
560 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
561 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
561 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
562 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
562 1 2 1 1 122 PHE H . 122 PHE HN 1 1
563 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
563 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
564 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
564 1 2 1 1 123 MET H . 123 MET HN 1 1
565 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
565 1 2 1 1 123 MET HA . 123 MET HA 1 1
566 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
566 1 2 1 1 123 MET HB2 . 123 MET HB2 1 1
567 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
567 1 2 1 1 123 MET HB3 . 123 MET HB3 1 1
568 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
568 1 2 1 1 123 MET ME . 123 MET QE 1 1
569 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
569 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
570 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
570 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
571 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
571 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
572 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
572 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
573 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
573 1 2 1 1 123 MET H . 123 MET HN 1 1
574 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
574 1 2 1 1 123 MET HB2 . 123 MET HB2 1 1
575 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
575 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
576 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
576 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
577 1 1 1 1 34 GLY H . 34 GLY HN 1 1
577 1 2 1 1 35 HIS H . 35 HIS HN 1 1
578 1 1 1 1 34 GLY H . 34 GLY HN 1 1
578 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
579 1 1 1 1 34 GLY H . 34 GLY HN 1 1
579 1 2 1 1 121 CYS H . 121 CYS HN 1 1
580 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
580 1 2 1 1 35 HIS H . 35 HIS HN 1 1
581 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
581 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
582 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
582 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
583 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
583 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
584 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
584 1 2 1 1 35 HIS H . 35 HIS HN 1 1
585 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
585 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
586 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
586 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
587 1 1 1 1 35 HIS H . 35 HIS HN 1 1
587 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
588 1 1 1 1 35 HIS H . 35 HIS HN 1 1
588 1 2 1 1 36 VAL H . 36 VAL HN 1 1
589 1 1 1 1 35 HIS H . 35 HIS HN 1 1
589 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
590 1 1 1 1 35 HIS H . 35 HIS HN 1 1
590 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
591 1 1 1 1 35 HIS H . 35 HIS HN 1 1
591 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
592 1 1 1 1 35 HIS H . 35 HIS HN 1 1
592 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
593 1 1 1 1 35 HIS H . 35 HIS HN 1 1
593 1 2 1 1 120 HIS HA . 120 HIS HA 1 1
594 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
594 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
595 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
595 1 2 1 1 36 VAL H . 36 VAL HN 1 1
596 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
596 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
597 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
597 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
598 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
598 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
599 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
599 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
600 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
600 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
601 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
601 1 2 1 1 120 HIS HA . 120 HIS HA 1 1
602 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
602 1 2 1 1 121 CYS H . 121 CYS HN 1 1
603 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 1
603 1 2 1 1 36 VAL H . 36 VAL HN 1 1
604 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 1
604 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
605 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 1
605 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
606 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 1
606 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
607 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
607 1 2 1 1 36 VAL H . 36 VAL HN 1 1
608 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
608 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
609 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
609 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
610 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
610 1 2 1 1 36 VAL H . 36 VAL HN 1 1
611 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
611 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
612 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
612 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
613 1 1 1 1 36 VAL H . 36 VAL HN 1 1
613 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
614 1 1 1 1 36 VAL H . 36 VAL HN 1 1
614 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
615 1 1 1 1 36 VAL H . 36 VAL HN 1 1
615 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
616 1 1 1 1 36 VAL H . 36 VAL HN 1 1
616 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
617 1 1 1 1 36 VAL H . 36 VAL HN 1 1
617 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
618 1 1 1 1 36 VAL H . 36 VAL HN 1 1
618 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
619 1 1 1 1 36 VAL H . 36 VAL HN 1 1
619 1 2 1 1 119 CYS H . 119 CYS HN 1 1
620 1 1 1 1 36 VAL H . 36 VAL HN 1 1
620 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
621 1 1 1 1 36 VAL H . 36 VAL HN 1 1
621 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
622 1 1 1 1 36 VAL H . 36 VAL HN 1 1
622 1 2 1 1 120 HIS HA . 120 HIS HA 1 1
623 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
623 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
624 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
624 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
625 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
625 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
626 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
626 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1
627 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
627 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
628 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
628 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
629 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
629 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
630 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
630 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
631 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
631 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
632 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
632 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
633 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
633 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
634 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
634 1 2 1 1 119 CYS H . 119 CYS HN 1 1
635 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
635 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
636 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
636 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
637 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
637 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
638 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
638 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
639 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
639 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
640 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
640 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 1
641 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
641 1 2 1 1 54 LEU H . 54 LEU HN 1 1
642 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
642 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
643 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
643 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
644 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
644 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
645 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
645 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
646 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
646 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
647 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
647 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
648 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
648 1 2 1 1 50 ALA H . 50 ALA HN 1 1
649 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
649 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
650 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
650 1 2 1 1 51 VAL H . 51 VAL HN 1 1
651 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
651 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
652 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
652 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
653 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
653 1 2 1 1 54 LEU H . 54 LEU HN 1 1
654 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
654 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
655 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
655 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
656 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
656 1 2 1 1 119 CYS H . 119 CYS HN 1 1
657 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
657 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
658 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
658 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
659 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
659 1 2 1 1 119 CYS HG . 119 CYS HG 1 1
660 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
660 1 2 1 1 120 HIS H . 120 HIS HN 1 1
661 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
661 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1
662 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
662 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1
663 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
663 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
664 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
664 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
665 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
665 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1
666 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
666 1 2 1 1 38 VAL H . 38 VAL HN 1 1
667 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1
667 1 2 1 1 38 VAL H . 38 VAL HN 1 1
668 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1
668 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
669 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1
669 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
670 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1
670 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
671 1 1 1 1 37 GLU HG2 . 37 GLU- HG3 1 1
671 1 2 1 1 38 VAL H . 38 VAL HN 1 1
672 1 1 1 1 37 GLU HG2 . 37 GLU- HG3 1 1
672 1 2 1 1 117 TRP H . 117 TRP HN 1 1
673 1 1 1 1 37 GLU HG2 . 37 GLU- HG3 1 1
673 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
674 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
674 1 2 1 1 38 VAL H . 38 VAL HN 1 1
675 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
675 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
676 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
676 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
677 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
677 1 2 1 1 117 TRP H . 117 TRP HN 1 1
678 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1
678 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
679 1 1 1 1 38 VAL H . 38 VAL HN 1 1
679 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
680 1 1 1 1 38 VAL H . 38 VAL HN 1 1
680 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
681 1 1 1 1 38 VAL H . 38 VAL HN 1 1
681 1 2 1 1 117 TRP H . 117 TRP HN 1 1
682 1 1 1 1 38 VAL H . 38 VAL HN 1 1
682 1 2 1 1 117 TRP HB2 . 117 TRP HB3 1 1
683 1 1 1 1 38 VAL H . 38 VAL HN 1 1
683 1 2 1 1 117 TRP HB3 . 117 TRP HB2 1 1
684 1 1 1 1 38 VAL H . 38 VAL HN 1 1
684 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
685 1 1 1 1 38 VAL H . 38 VAL HN 1 1
685 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
686 1 1 1 1 38 VAL H . 38 VAL HN 1 1
686 1 2 1 1 119 CYS H . 119 CYS HN 1 1
687 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
687 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
688 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
688 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
689 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
689 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
690 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
690 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
691 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
691 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
692 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
692 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
693 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
693 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
694 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
694 1 2 1 1 109 CYS H . 109 CYS HN 1 1
695 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
695 1 2 1 1 117 TRP H . 117 TRP HN 1 1
696 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
696 1 2 1 1 117 TRP HA . 117 TRP HA 1 1
697 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
697 1 2 1 1 117 TRP HB2 . 117 TRP HB3 1 1
698 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
698 1 2 1 1 117 TRP HB3 . 117 TRP HB2 1 1
699 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
699 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
700 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
700 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
701 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
701 1 2 1 1 118 ILE H . 118 ILE HN 1 1
702 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
702 1 2 1 1 119 CYS H . 119 CYS HN 1 1
703 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
703 1 2 1 1 119 CYS HA . 119 CYS HA 1 1
704 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
704 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
705 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
705 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
706 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
706 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
707 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
707 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
708 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
708 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
709 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
709 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
710 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
710 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
711 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
711 1 2 1 1 40 GLU QG . 40 GLU- HG2 1 1
712 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
712 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
713 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
713 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
714 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
714 1 2 1 1 40 GLU QG . 40 GLU- HG2 1 1
715 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
715 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
716 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
716 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
717 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
717 1 2 1 1 40 GLU QG . 40 GLU- HG2 1 1
718 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
718 1 2 1 1 41 SER H . 41 SER HN 1 1
719 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
719 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
720 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
720 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
721 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
721 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
722 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
722 1 2 1 1 40 GLU QG . 40 GLU- HG2 1 1
723 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
723 1 2 1 1 41 SER H . 41 SER HN 1 1
724 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
724 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
725 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
725 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
726 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
726 1 2 1 1 41 SER H . 41 SER HN 1 1
727 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
727 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
728 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
728 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
729 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
729 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
730 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
730 1 2 1 1 41 SER H . 41 SER HN 1 1
731 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
731 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
732 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
732 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
733 1 1 1 1 40 GLU QG . 40 GLU- HG2 1 1
733 1 2 1 1 41 SER H . 41 SER HN 1 1
734 1 1 1 1 40 GLU QG . 40 GLU- HG2 1 1
734 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
735 1 1 1 1 40 GLU QG . 40 GLU- HG2 1 1
735 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
736 1 1 1 1 40 GLU QG . 40 GLU- HG2 1 1
736 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
737 1 1 1 1 40 GLU QG . 40 GLU- HG3 1 1
737 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
738 1 1 1 1 41 SER H . 41 SER HN 1 1
738 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
739 1 1 1 1 41 SER H . 41 SER HN 1 1
739 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
740 1 1 1 1 41 SER H . 41 SER HN 1 1
740 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
741 1 1 1 1 41 SER H . 41 SER HN 1 1
741 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
742 1 1 1 1 41 SER H . 41 SER HN 1 1
742 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
743 1 1 1 1 41 SER HA . 41 SER HA 1 1
743 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
744 1 1 1 1 41 SER HA . 41 SER HA 1 1
744 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
745 1 1 1 1 41 SER HA . 41 SER HA 1 1
745 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
746 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
746 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
747 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
747 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
748 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
748 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
749 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
749 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
750 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
750 1 2 1 1 43 GLY HA3 . 43 GLY HA2 1 1
751 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
751 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
752 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
752 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
753 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
753 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
754 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
754 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
755 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
755 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
756 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
756 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
757 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
757 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
758 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
758 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
759 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
759 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
760 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
760 1 2 1 1 43 GLY H . 43 GLY HN 1 1
761 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
761 1 2 1 1 43 GLY HA3 . 43 GLY HA2 1 1
762 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
762 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
763 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
763 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
764 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
764 1 2 1 1 43 GLY H . 43 GLY HN 1 1
765 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
765 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
766 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
766 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
767 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1
767 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
768 1 1 1 1 43 GLY H . 43 GLY HN 1 1
768 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
769 1 1 1 1 43 GLY H . 43 GLY HN 1 1
769 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
770 1 1 1 1 43 GLY H . 43 GLY HN 1 1
770 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
771 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
771 1 2 1 1 44 MET ME . 44 MET QE 1 1
772 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
772 1 2 1 1 45 HIS HE1 . 45 HIS HE1 1 1
773 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
773 1 2 1 1 46 ILE H . 46 ILE HN 1 1
774 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
774 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
775 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
775 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
776 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
776 1 2 1 1 46 ILE HG12 . 46 ILE HG13 1 1
777 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
777 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
778 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
778 1 2 1 1 44 MET QB . 44 MET QB 1 1
779 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
779 1 2 1 1 45 HIS HE1 . 45 HIS HE1 1 1
780 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
780 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
781 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
781 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
782 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
782 1 2 1 1 47 CYS H . 47 CYS HN 1 1
783 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
783 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
784 1 1 1 1 44 MET H . 44 MET HN 1 1
784 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
785 1 1 1 1 44 MET H . 44 MET HN 1 1
785 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
786 1 1 1 1 44 MET H . 44 MET HN 1 1
786 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
787 1 1 1 1 44 MET HA . 44 MET HA 1 1
787 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
788 1 1 1 1 44 MET HA . 44 MET HA 1 1
788 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
789 1 1 1 1 44 MET HA . 44 MET HA 1 1
789 1 2 1 1 46 ILE H . 46 ILE HN 1 1
790 1 1 1 1 44 MET HA . 44 MET HA 1 1
790 1 2 1 1 47 CYS H . 47 CYS HN 1 1
791 1 1 1 1 44 MET HA . 44 MET HA 1 1
791 1 2 1 1 47 CYS QB . 47 CYS HB2 1 1
792 1 1 1 1 44 MET HA . 44 MET HA 1 1
792 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
793 1 1 1 1 44 MET HA . 44 MET HA 1 1
793 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
794 1 1 1 1 44 MET HA . 44 MET HA 1 1
794 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
795 1 1 1 1 44 MET QB . 44 MET QB 1 1
795 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
796 1 1 1 1 44 MET QB . 44 MET QB 1 1
796 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
797 1 1 1 1 44 MET QB . 44 MET QB 1 1
797 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
798 1 1 1 1 44 MET ME . 44 MET QE 1 1
798 1 2 1 1 45 HIS H . 45 HIS HN 1 1
799 1 1 1 1 44 MET ME . 44 MET QE 1 1
799 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
800 1 1 1 1 44 MET HG2 . 44 MET HG2 1 1
800 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
801 1 1 1 1 44 MET HG2 . 44 MET HG2 1 1
801 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
802 1 1 1 1 44 MET HG2 . 44 MET HG2 1 1
802 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
803 1 1 1 1 44 MET HG3 . 44 MET HG3 1 1
803 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
804 1 1 1 1 44 MET HG3 . 44 MET HG3 1 1
804 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
805 1 1 1 1 44 MET HG3 . 44 MET HG3 1 1
805 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
806 1 1 1 1 45 HIS H . 45 HIS HN 1 1
806 1 2 1 1 46 ILE H . 46 ILE HN 1 1
807 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
807 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
808 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
808 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
809 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
809 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
810 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
810 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
811 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
811 1 2 1 1 46 ILE H . 46 ILE HN 1 1
812 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
812 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
813 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
813 1 2 1 1 46 ILE H . 46 ILE HN 1 1
814 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
814 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
815 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
815 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
816 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
816 1 2 1 1 46 ILE HG12 . 46 ILE HG13 1 1
817 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
817 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
818 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
818 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
819 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
819 1 2 1 1 46 ILE HG12 . 46 ILE HG13 1 1
820 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
820 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
821 1 1 1 1 46 ILE H . 46 ILE HN 1 1
821 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
822 1 1 1 1 46 ILE H . 46 ILE HN 1 1
822 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
823 1 1 1 1 46 ILE H . 46 ILE HN 1 1
823 1 2 1 1 46 ILE HG12 . 46 ILE HG13 1 1
824 1 1 1 1 46 ILE H . 46 ILE HN 1 1
824 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
825 1 1 1 1 46 ILE H . 46 ILE HN 1 1
825 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
826 1 1 1 1 46 ILE H . 46 ILE HN 1 1
826 1 2 1 1 47 CYS H . 47 CYS HN 1 1
827 1 1 1 1 46 ILE H . 46 ILE HN 1 1
827 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
828 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
828 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
829 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
829 1 2 1 1 46 ILE HG13 . 46 ILE HG12 1 1
830 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
830 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
831 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
831 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
832 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
832 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
833 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
833 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
834 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
834 1 2 1 1 50 ALA H . 50 ALA HN 1 1
835 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
835 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
836 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
836 1 2 1 1 47 CYS H . 47 CYS HN 1 1
837 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
837 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
838 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
838 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
839 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
839 1 2 1 1 47 CYS H . 47 CYS HN 1 1
840 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
840 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
841 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
841 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
842 1 1 1 1 46 ILE HG12 . 46 ILE HG13 1 1
842 1 2 1 1 47 CYS H . 47 CYS HN 1 1
843 1 1 1 1 46 ILE HG13 . 46 ILE HG12 1 1
843 1 2 1 1 47 CYS H . 47 CYS HN 1 1
844 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
844 1 2 1 1 47 CYS H . 47 CYS HN 1 1
845 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
845 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
846 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
846 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
847 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
847 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
848 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
848 1 2 1 1 50 ALA H . 50 ALA HN 1 1
849 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
849 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
850 1 1 1 1 47 CYS H . 47 CYS HN 1 1
850 1 2 1 1 47 CYS HG . 47 CYS HG 1 1
851 1 1 1 1 47 CYS H . 47 CYS HN 1 1
851 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
852 1 1 1 1 47 CYS H . 47 CYS HN 1 1
852 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
853 1 1 1 1 47 CYS H . 47 CYS HN 1 1
853 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
854 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
854 1 2 1 1 50 ALA H . 50 ALA HN 1 1
855 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
855 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
856 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
856 1 2 1 1 106 SER QB . 106 SER HB3 1 1
857 1 1 1 1 47 CYS QB . 47 CYS HB3 1 1
857 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
858 1 1 1 1 47 CYS QB . 47 CYS HB2 1 1
858 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
859 1 1 1 1 47 CYS QB . 47 CYS HB3 1 1
859 1 2 1 1 106 SER H . 106 SER HN 1 1
860 1 1 1 1 47 CYS QB . 47 CYS HB3 1 1
860 1 2 1 1 106 SER QB . 106 SER HB2 1 1
861 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
861 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
862 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
862 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
863 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
863 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
864 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
864 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
865 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
865 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
866 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
866 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
867 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
867 1 2 1 1 50 ALA H . 50 ALA HN 1 1
868 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
868 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
869 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
869 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
870 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
870 1 2 1 1 51 VAL H . 51 VAL HN 1 1
871 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
871 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
872 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
872 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
873 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
873 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
874 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
874 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
875 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
875 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
876 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
876 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
877 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
877 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
878 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
878 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
879 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
879 1 2 1 1 50 ALA H . 50 ALA HN 1 1
880 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
880 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
881 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
881 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1
882 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
882 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
883 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
883 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1
884 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
884 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
885 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
885 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
886 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
886 1 2 1 1 50 ALA H . 50 ALA HN 1 1
887 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
887 1 2 1 1 51 VAL H . 51 VAL HN 1 1
888 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
888 1 2 1 1 51 VAL H . 51 VAL HN 1 1
889 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
889 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
890 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
890 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
891 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
891 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
892 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
892 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
893 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
893 1 2 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
894 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
894 1 2 1 1 50 ALA H . 50 ALA HN 1 1
895 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
895 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
896 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
896 1 2 1 1 50 ALA H . 50 ALA HN 1 1
897 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
897 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
898 1 1 1 1 50 ALA H . 50 ALA HN 1 1
898 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
899 1 1 1 1 50 ALA H . 50 ALA HN 1 1
899 1 2 1 1 51 VAL H . 51 VAL HN 1 1
900 1 1 1 1 50 ALA H . 50 ALA HN 1 1
900 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
901 1 1 1 1 50 ALA H . 50 ALA HN 1 1
901 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
902 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
902 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
903 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
903 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
904 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
904 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
905 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
905 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
906 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
906 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
907 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
907 1 2 1 1 54 LEU H . 54 LEU HN 1 1
908 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
908 1 2 1 1 51 VAL H . 51 VAL HN 1 1
909 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
909 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
910 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
910 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
911 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
911 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
912 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
912 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
913 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
913 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
914 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
914 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
915 1 1 1 1 51 VAL H . 51 VAL HN 1 1
915 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
916 1 1 1 1 51 VAL H . 51 VAL HN 1 1
916 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
917 1 1 1 1 51 VAL H . 51 VAL HN 1 1
917 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
918 1 1 1 1 51 VAL H . 51 VAL HN 1 1
918 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
919 1 1 1 1 51 VAL H . 51 VAL HN 1 1
919 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
920 1 1 1 1 51 VAL H . 51 VAL HN 1 1
920 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
921 1 1 1 1 51 VAL H . 51 VAL HN 1 1
921 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
922 1 1 1 1 51 VAL H . 51 VAL HN 1 1
922 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
923 1 1 1 1 51 VAL H . 51 VAL HN 1 1
923 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
924 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
924 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
925 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
925 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
926 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
926 1 2 1 1 54 LEU H . 54 LEU HN 1 1
927 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
927 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
928 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
928 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
929 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
929 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
930 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
930 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
931 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
931 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
932 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
932 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
933 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
933 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
934 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
934 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
935 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
935 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
936 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
936 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
937 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
937 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
938 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
938 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
939 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
939 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
940 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
940 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
941 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
941 1 2 1 1 54 LEU H . 54 LEU HN 1 1
942 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
942 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
943 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
943 1 2 1 1 55 LYS HA . 55 LYS+ HA 1 1
944 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
944 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
945 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
945 1 2 1 1 55 LYS QD . 55 LYS+ QD 1 1
946 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
946 1 2 1 1 55 LYS QE . 55 LYS+ HE2 1 1
947 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
947 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
948 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
948 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
949 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
949 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
950 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
950 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
951 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
951 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
952 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
952 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
953 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
953 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
954 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
954 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
955 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
955 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
956 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
956 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
957 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
957 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
958 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
958 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
959 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
959 1 2 1 1 106 SER QB . 106 SER HB2 1 1
960 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
960 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
961 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
961 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
962 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
962 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
963 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
963 1 2 1 1 122 PHE H . 122 PHE HN 1 1
964 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
964 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
965 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
965 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
966 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
966 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
967 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
967 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
968 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
968 1 2 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
969 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
969 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
970 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
970 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
971 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
971 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
972 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
972 1 2 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
973 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
973 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
974 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
974 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
975 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
975 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
976 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
976 1 2 1 1 55 LYS QD . 55 LYS+ QD 1 1
977 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
977 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
978 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
978 1 2 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
979 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
979 1 2 1 1 56 ALA H . 56 ALA HN 1 1
980 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
980 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
981 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
981 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
982 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
982 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
983 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
983 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
984 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
984 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
985 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
985 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
986 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
986 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
987 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
987 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
988 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
988 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
989 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
989 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
990 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
990 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
991 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
991 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
992 1 1 1 1 52 LYS QE . 52 LYS+ QE 1 1
992 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
993 1 1 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
993 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
994 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
994 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
995 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
995 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
996 1 1 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
996 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
997 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
997 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
998 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
998 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
999 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
999 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
1000 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
1000 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 1
1001 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
1001 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
1002 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
1002 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 1
1003 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
1003 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 1
1004 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
1004 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1005 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
1005 1 2 1 1 57 THR H . 57 THR HN 1 1
1006 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
1006 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
1007 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
1007 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1008 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
1008 1 2 1 1 53 ARG QD . 53 ARG+ QD 1 1
1009 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
1009 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1010 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
1010 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1011 1 1 1 1 53 ARG QD . 53 ARG+ QD 1 1
1011 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1012 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1012 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1013 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1013 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1014 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1014 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1015 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1015 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1016 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1016 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1017 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1017 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
1018 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1018 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
1019 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1019 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1020 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1020 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1021 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1021 1 2 1 1 57 THR H . 57 THR HN 1 1
1022 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1022 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1023 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1023 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1024 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1024 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1025 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1025 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1026 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1026 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1027 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1027 1 2 1 1 57 THR H . 57 THR HN 1 1
1028 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1028 1 2 1 1 57 THR HB . 57 THR HB 1 1
1029 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1029 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1030 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1030 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1031 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1031 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1032 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1032 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1033 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1033 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1034 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1034 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
1035 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1035 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
1036 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1036 1 2 1 1 121 CYS H . 121 CYS HN 1 1
1037 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1037 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
1038 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1038 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
1039 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1039 1 2 1 1 57 THR H . 57 THR HN 1 1
1040 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1040 1 2 1 1 57 THR HB . 57 THR HB 1 1
1041 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1041 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1042 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1042 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
1043 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1043 1 2 1 1 55 LYS QD . 55 LYS+ QD 1 1
1044 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1044 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
1045 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1045 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1046 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1046 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1047 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1047 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1048 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1048 1 2 1 1 57 THR H . 57 THR HN 1 1
1049 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
1049 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1050 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
1050 1 2 1 1 55 LYS QE . 55 LYS+ HE2 1 1
1051 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
1051 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
1052 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
1052 1 2 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
1053 1 1 1 1 55 LYS QB . 55 LYS+ QB 1 1
1053 1 2 1 1 55 LYS QE . 55 LYS+ HE3 1 1
1054 1 1 1 1 55 LYS QB . 55 LYS+ QB 1 1
1054 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1055 1 1 1 1 55 LYS QB . 55 LYS+ QB 1 1
1055 1 2 1 1 57 THR H . 57 THR HN 1 1
1056 1 1 1 1 55 LYS QD . 55 LYS+ QD 1 1
1056 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
1057 1 1 1 1 55 LYS QD . 55 LYS+ QD 1 1
1057 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1058 1 1 1 1 55 LYS QD . 55 LYS+ QD 1 1
1058 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1059 1 1 1 1 55 LYS QD . 55 LYS+ QD 1 1
1059 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1060 1 1 1 1 55 LYS QE . 55 LYS+ HE2 1 1
1060 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
1061 1 1 1 1 55 LYS QE . 55 LYS+ HE2 1 1
1061 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1062 1 1 1 1 55 LYS QE . 55 LYS+ HE3 1 1
1062 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1063 1 1 1 1 55 LYS QE . 55 LYS+ HE3 1 1
1063 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1064 1 1 1 1 55 LYS QE . 55 LYS+ HE2 1 1
1064 1 2 1 1 123 MET ME . 123 MET QE 1 1
1065 1 1 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
1065 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1066 1 1 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
1066 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1067 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1067 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1068 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1068 1 2 1 1 57 THR H . 57 THR HN 1 1
1069 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1069 1 2 1 1 57 THR HA . 57 THR HA 1 1
1070 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1070 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1071 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1071 1 2 1 1 57 THR H . 57 THR HN 1 1
1072 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1072 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1073 1 1 1 1 57 THR H . 57 THR HN 1 1
1073 1 2 1 1 57 THR HB . 57 THR HB 1 1
1074 1 1 1 1 57 THR H . 57 THR HN 1 1
1074 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1075 1 1 1 1 57 THR H . 57 THR HN 1 1
1075 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1076 1 1 1 1 57 THR H . 57 THR HN 1 1
1076 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
1077 1 1 1 1 57 THR HA . 57 THR HA 1 1
1077 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1078 1 1 1 1 57 THR HA . 57 THR HA 1 1
1078 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1079 1 1 1 1 57 THR HB . 57 THR HB 1 1
1079 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1080 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1080 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1081 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1081 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
1082 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1082 1 2 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1
1083 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1083 1 2 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1
1084 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1084 1 2 1 1 59 LYS QE . 59 LYS+ QE 1 1
1085 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1085 1 2 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1
1086 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
1086 1 2 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1
1087 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
1087 1 2 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1
1088 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
1088 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1089 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
1089 1 2 1 1 59 LYS QG . 59 LYS+ QG 1 1
1090 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1
1090 1 2 1 1 59 LYS QE . 59 LYS+ QE 1 1
1091 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1
1091 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1092 1 1 1 1 59 LYS QD . 59 LYS+ QD 1 1
1092 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1093 1 1 1 1 59 LYS QE . 59 LYS+ QE 1 1
1093 1 2 1 1 59 LYS QG . 59 LYS+ QG 1 1
1094 1 1 1 1 59 LYS QE . 59 LYS+ QE 1 1
1094 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1095 1 1 1 1 59 LYS QG . 59 LYS+ QG 1 1
1095 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
1096 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1096 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
1097 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1097 1 2 1 1 60 LYS QB . 60 LYS+ QB 1 1
1098 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1098 1 2 1 1 60 LYS QG . 60 LYS+ QG 1 1
1099 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1099 1 2 1 1 60 LYS QG . 60 LYS+ QG 1 1
1100 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1100 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1101 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1101 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1102 1 1 1 1 60 LYS QB . 60 LYS+ QB 1 1
1102 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1103 1 1 1 1 60 LYS QG . 60 LYS+ QG 1 1
1103 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1104 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1104 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1105 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1105 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1106 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1106 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1107 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1107 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1108 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1108 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1109 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1109 1 2 1 1 123 MET H . 123 MET HN 1 1
1110 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1110 1 2 1 1 123 MET HB2 . 123 MET HB2 1 1
1111 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1111 1 2 1 1 123 MET HB3 . 123 MET HB3 1 1
1112 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1112 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
1113 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1113 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
1114 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1114 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1115 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1115 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
1116 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1116 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1117 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1117 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
1118 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1118 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1119 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1119 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1120 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1120 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1121 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1121 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1122 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1122 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1123 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1123 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1124 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1124 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
1125 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1125 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1126 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1126 1 2 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1127 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1127 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1128 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
1128 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1129 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1129 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1130 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1130 1 2 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1131 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1131 1 2 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1132 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1132 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1133 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1133 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1134 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1134 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1135 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1135 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1136 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1136 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1137 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1137 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1138 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1138 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1139 1 1 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1139 1 2 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1140 1 1 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1140 1 2 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
1141 1 1 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1141 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1142 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1142 1 2 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1143 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1143 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1144 1 1 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1144 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1145 1 1 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1145 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1146 1 1 1 1 63 LYS HE2 . 63 LYS+ HE2 1 1
1146 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1147 1 1 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
1147 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1148 1 1 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
1148 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
1149 1 1 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
1149 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1150 1 1 1 1 63 LYS HE3 . 63 LYS+ HE3 1 1
1150 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1151 1 1 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1151 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1152 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1152 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1153 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1153 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1154 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1154 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1155 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1155 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1156 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1156 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1157 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1157 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1158 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1158 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1159 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1159 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1160 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1160 1 2 1 1 77 ASP HA . 77 ASP- HA 1 1
1161 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1161 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1162 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1162 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
1163 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1163 1 2 1 1 78 GLU HB2 . 78 GLU- HB2 1 1
1164 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1164 1 2 1 1 78 GLU HB3 . 78 GLU- HB3 1 1
1165 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1165 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1166 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1166 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1167 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1167 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1168 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1168 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1169 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1169 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1170 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1170 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1171 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1171 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1172 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1172 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1173 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1173 1 2 1 1 77 ASP HA . 77 ASP- HA 1 1
1174 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1174 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1175 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1175 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1176 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1176 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1177 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1177 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1178 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1178 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1179 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1179 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1180 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1180 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1181 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1181 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1182 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1182 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1183 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1183 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1184 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1184 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1185 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1185 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1186 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1186 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1187 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1187 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1188 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1188 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1189 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1189 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1190 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1190 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1191 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1191 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1192 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1192 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1193 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1193 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1194 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1194 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1195 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1195 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1196 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1196 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1197 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1197 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1198 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1198 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1199 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1199 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1200 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1200 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1201 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1201 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1202 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1202 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1203 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1203 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1204 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1204 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
1205 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1205 1 2 1 1 78 GLU HB2 . 78 GLU- HB2 1 1
1206 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1206 1 2 1 1 78 GLU HB3 . 78 GLU- HB3 1 1
1207 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1207 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1208 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1208 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1209 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1209 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1210 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1210 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1211 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1211 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1212 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1212 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1213 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1213 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1214 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1214 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1215 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1215 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1216 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1216 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1217 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1217 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1218 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1218 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1219 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1219 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1220 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1220 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1221 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1221 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1222 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1222 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1223 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1223 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1224 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1224 1 2 1 1 67 TRP HB2 . 67 TRP HB3 1 1
1225 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1225 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1226 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1226 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1227 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1227 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1228 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1228 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1229 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1229 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1230 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1230 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1231 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1231 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
1232 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1232 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
1233 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1233 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1234 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1234 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1235 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1235 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1236 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1236 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1237 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1237 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1238 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1238 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1239 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1239 1 2 1 1 67 TRP HB2 . 67 TRP HB3 1 1
1240 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1240 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1241 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1241 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1242 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1242 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1243 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1243 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1244 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1244 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1245 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1245 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1246 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1246 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1247 1 1 1 1 67 TRP HB2 . 67 TRP HB3 1 1
1247 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1248 1 1 1 1 67 TRP HB2 . 67 TRP HB3 1 1
1248 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1249 1 1 1 1 67 TRP HB2 . 67 TRP HB3 1 1
1249 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1250 1 1 1 1 67 TRP HB3 . 67 TRP HB2 1 1
1250 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1251 1 1 1 1 67 TRP HB3 . 67 TRP HB2 1 1
1251 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1252 1 1 1 1 67 TRP HB3 . 67 TRP HB2 1 1
1252 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1253 1 1 1 1 67 TRP HB3 . 67 TRP HB2 1 1
1253 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1254 1 1 1 1 67 TRP HB3 . 67 TRP HB2 1 1
1254 1 2 1 1 74 ARG QG . 74 ARG+ QG 1 1
1255 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1255 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1256 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1256 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1257 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1257 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1258 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1258 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1259 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1259 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1260 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1260 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1261 1 1 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1261 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1262 1 1 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1262 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1263 1 1 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1263 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1264 1 1 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1264 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1265 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1265 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1266 1 1 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1266 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1267 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1267 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1268 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1268 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1269 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1269 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1270 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1270 1 2 1 1 69 SER H . 69 SER HN 1 1
1271 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1271 1 2 1 1 69 SER HA . 69 SER HA 1 1
1272 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1272 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1273 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1273 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1274 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1274 1 2 1 1 69 SER H . 69 SER HN 1 1
1275 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1275 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1276 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1276 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1277 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1277 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1278 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1278 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1279 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1279 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1280 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1280 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1281 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1281 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1282 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1282 1 2 1 1 69 SER H . 69 SER HN 1 1
1283 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1283 1 2 1 1 69 SER HA . 69 SER HA 1 1
1284 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1284 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1285 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1285 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1286 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1286 1 2 1 1 139 ALA H . 139 ALA HN 1 1
1287 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1287 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1288 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1288 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
1289 1 1 1 1 69 SER H . 69 SER HN 1 1
1289 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1290 1 1 1 1 69 SER H . 69 SER HN 1 1
1290 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1291 1 1 1 1 69 SER H . 69 SER HN 1 1
1291 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1292 1 1 1 1 69 SER HA . 69 SER HA 1 1
1292 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1293 1 1 1 1 69 SER HA . 69 SER HA 1 1
1293 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1294 1 1 1 1 69 SER HA . 69 SER HA 1 1
1294 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1295 1 1 1 1 69 SER HA . 69 SER HA 1 1
1295 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1296 1 1 1 1 69 SER HA . 69 SER HA 1 1
1296 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1297 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1297 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1298 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1298 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1299 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1299 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1300 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1300 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1301 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1301 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1302 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1302 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1303 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1303 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1304 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1304 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1305 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1305 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1306 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1306 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1307 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1307 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1308 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1308 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1309 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1309 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1310 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1310 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1311 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1311 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
1312 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1312 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1313 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1313 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1314 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1314 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1315 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1315 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1316 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1316 1 2 1 1 143 CYS H . 143 CYS HN 1 1
1317 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1317 1 2 1 1 143 CYS HA . 143 CYS HA 1 1
1318 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1318 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1319 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1319 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
1320 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1320 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1321 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1321 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1322 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1322 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1323 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1323 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1324 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1324 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1325 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1325 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1326 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1326 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1327 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1327 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1328 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1328 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1329 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1329 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1330 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1330 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1331 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1331 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1332 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1332 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1333 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1333 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1334 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1334 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1335 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1335 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1336 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1336 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1337 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1337 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1338 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1338 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1339 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1339 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1340 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1340 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1341 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1341 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1342 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1342 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1343 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1343 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1344 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1344 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1345 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1345 1 2 1 1 74 ARG QG . 74 ARG+ QG 1 1
1346 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1346 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1347 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1347 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1348 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1348 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1349 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1349 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1350 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1350 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1351 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1351 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1352 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1352 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1353 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1353 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1354 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1354 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1355 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1355 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1356 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1356 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1357 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1357 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1358 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1358 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1359 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1359 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1360 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1360 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1361 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1361 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
1362 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1362 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
1363 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1363 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
1364 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1364 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1365 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1365 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
1366 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1366 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
1367 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1367 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1368 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1368 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1369 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1369 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1370 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1370 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1371 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1371 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1372 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1372 1 2 1 1 74 ARG QD . 74 ARG+ QD 1 1
1373 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1373 1 2 1 1 74 ARG QG . 74 ARG+ QG 1 1
1374 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1374 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1375 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1375 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1376 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1376 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1377 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1377 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1378 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1378 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1379 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1379 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1380 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1380 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1381 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1381 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1382 1 1 1 1 74 ARG QB . 74 ARG+ QB 1 1
1382 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1383 1 1 1 1 74 ARG QB . 74 ARG+ QB 1 1
1383 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1384 1 1 1 1 74 ARG QB . 74 ARG+ QB 1 1
1384 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1385 1 1 1 1 74 ARG QD . 74 ARG+ QD 1 1
1385 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1386 1 1 1 1 74 ARG QD . 74 ARG+ QD 1 1
1386 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1387 1 1 1 1 74 ARG QD . 74 ARG+ QD 1 1
1387 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1388 1 1 1 1 74 ARG HE . 74 ARG+ HE 1 1
1388 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1389 1 1 1 1 74 ARG HE . 74 ARG+ HE 1 1
1389 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1390 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
1390 1 2 1 1 75 VAL H . 75 VAL HN 1 1
1391 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
1391 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1392 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
1392 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1393 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
1393 1 2 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1394 1 1 1 1 74 ARG QG . 74 ARG+ QG 1 1
1394 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1395 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1395 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1396 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1396 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1397 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1397 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1398 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1398 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1399 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1399 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1400 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1400 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1401 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1401 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1402 1 1 1 1 75 VAL H . 75 VAL HN 1 1
1402 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1403 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1403 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1404 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1404 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1405 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1405 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1406 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1406 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1407 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1407 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1408 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1408 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1409 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1409 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1410 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1410 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1411 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1411 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1412 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1412 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1413 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1413 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1414 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1414 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1415 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1415 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1416 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1416 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1417 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1417 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1418 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1418 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1419 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1419 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1420 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1420 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1421 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1421 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1422 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1422 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1423 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1423 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
1424 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1424 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1425 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1425 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1426 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1426 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
1427 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1427 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
1428 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1428 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1429 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1429 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1430 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1430 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1431 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1431 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1432 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1432 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1433 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1433 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1434 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1434 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1435 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1435 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1436 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1436 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1437 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1437 1 2 1 1 77 ASP HA . 77 ASP- HA 1 1
1438 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1438 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1439 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1439 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1440 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1440 1 2 1 1 80 THR H . 80 THR HN 1 1
1441 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1441 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1442 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1442 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1443 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1443 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1444 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1444 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
1445 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1445 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
1446 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1446 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
1447 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1447 1 2 1 1 81 LYS HG2 . 81 LYS+ HG2 1 1
1448 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1448 1 2 1 1 81 LYS HG3 . 81 LYS+ HG3 1 1
1449 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1449 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1450 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1450 1 2 1 1 82 ASP HA . 82 ASP- HA 1 1
1451 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1451 1 2 1 1 82 ASP QB . 82 ASP- HB3 1 1
1452 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1452 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
1453 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1453 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1454 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1454 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1455 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1455 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1456 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1456 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1457 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1457 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1458 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1458 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1459 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1459 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1460 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1460 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1461 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1461 1 2 1 1 80 THR H . 80 THR HN 1 1
1462 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1462 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1463 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1463 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1464 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1464 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1465 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1465 1 2 1 1 82 ASP QB . 82 ASP- HB3 1 1
1466 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1466 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1467 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1467 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1468 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
1468 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1469 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
1469 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1470 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
1470 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1471 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
1471 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1472 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1472 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1473 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1473 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1474 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1474 1 2 1 1 80 THR H . 80 THR HN 1 1
1475 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1475 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1476 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1476 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1477 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1477 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1478 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
1478 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1479 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1479 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1480 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1480 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1481 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1481 1 2 1 1 80 THR H . 80 THR HN 1 1
1482 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1482 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1483 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1483 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1484 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1484 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1485 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1485 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1486 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
1486 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1487 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1487 1 2 1 1 78 GLU HB2 . 78 GLU- HB2 1 1
1488 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1488 1 2 1 1 78 GLU HB3 . 78 GLU- HB3 1 1
1489 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1489 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1490 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1490 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1491 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1491 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1492 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1492 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1493 1 1 1 1 78 GLU HB2 . 78 GLU- HB2 1 1
1493 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1494 1 1 1 1 78 GLU HB3 . 78 GLU- HB3 1 1
1494 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1495 1 1 1 1 78 GLU QG . 78 GLU- QG 1 1
1495 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1496 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1496 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1497 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1497 1 2 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1498 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1498 1 2 1 1 80 THR H . 80 THR HN 1 1
1499 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1499 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1500 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1500 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1501 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1501 1 2 1 1 79 LYS QD . 79 LYS+ QD 1 1
1502 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1502 1 2 1 1 79 LYS QE . 79 LYS+ HE2 1 1
1503 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1503 1 2 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1504 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1504 1 2 1 1 79 LYS HG3 . 79 LYS+ HG3 1 1
1505 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1505 1 2 1 1 79 LYS QD . 79 LYS+ QD 1 1
1506 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1506 1 2 1 1 79 LYS QE . 79 LYS+ HE2 1 1
1507 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1507 1 2 1 1 80 THR H . 80 THR HN 1 1
1508 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1508 1 2 1 1 80 THR HA . 80 THR HA 1 1
1509 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1509 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1510 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1510 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1511 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1511 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1512 1 1 1 1 79 LYS QD . 79 LYS+ QD 1 1
1512 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1513 1 1 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1513 1 2 1 1 80 THR H . 80 THR HN 1 1
1514 1 1 1 1 79 LYS HG3 . 79 LYS+ HG3 1 1
1514 1 2 1 1 80 THR H . 80 THR HN 1 1
1515 1 1 1 1 80 THR H . 80 THR HN 1 1
1515 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1516 1 1 1 1 80 THR H . 80 THR HN 1 1
1516 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1517 1 1 1 1 80 THR H . 80 THR HN 1 1
1517 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1518 1 1 1 1 80 THR H . 80 THR HN 1 1
1518 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1519 1 1 1 1 80 THR HA . 80 THR HA 1 1
1519 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1520 1 1 1 1 80 THR HB . 80 THR HB 1 1
1520 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1521 1 1 1 1 80 THR HB . 80 THR HB 1 1
1521 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1522 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1522 1 2 1 1 81 LYS HA . 81 LYS+ HA 1 1
1523 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1523 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1524 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1524 1 2 1 1 82 ASP QB . 82 ASP- HB3 1 1
1525 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1525 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
1526 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1526 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
1527 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1527 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
1528 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1528 1 2 1 1 81 LYS HG3 . 81 LYS+ HG3 1 1
1529 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1529 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
1530 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1530 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
1531 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1531 1 2 1 1 81 LYS HG2 . 81 LYS+ HG2 1 1
1532 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1532 1 2 1 1 81 LYS HG3 . 81 LYS+ HG3 1 1
1533 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1533 1 2 1 1 82 ASP QB . 82 ASP- HB3 1 1
1534 1 1 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
1534 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1535 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1535 1 2 1 1 82 ASP QB . 82 ASP- HB3 1 1
1536 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1536 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1537 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
1537 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1538 1 1 1 1 82 ASP QB . 82 ASP- HB2 1 1
1538 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1539 1 1 1 1 82 ASP QB . 82 ASP- HB3 1 1
1539 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1540 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1540 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1541 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1541 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1542 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1542 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1543 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1543 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1544 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1544 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1545 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1545 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1546 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1546 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1547 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1547 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1548 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1548 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1549 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1549 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1550 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1550 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1551 1 1 1 1 83 LEU QD . 83 LEU QD1 1 1
1551 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1552 1 1 1 1 83 LEU QD . 83 LEU QD1 1 1
1552 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1553 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1553 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1554 1 1 1 1 83 LEU QD . 83 LEU QD1 1 1
1554 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1555 1 1 1 1 83 LEU QD . 83 LEU QD1 1 1
1555 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1556 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1556 1 2 1 1 86 ASP HB2 . 86 ASP- HB2 1 1
1557 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1557 1 2 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1558 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1558 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1559 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
1559 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1560 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
1560 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1561 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
1561 1 2 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1562 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1562 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1563 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1563 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1564 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1564 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1565 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1565 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1566 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1566 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1567 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1567 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1568 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1568 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1569 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1569 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1570 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1570 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1571 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1571 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1572 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1572 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1573 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1573 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1574 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1574 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1575 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1575 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1576 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1576 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1577 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1577 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1578 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1578 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1579 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1579 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1580 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1580 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1581 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1581 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1582 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1582 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1583 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1583 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1584 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1584 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1585 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1585 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1586 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1586 1 2 1 1 86 ASP HB2 . 86 ASP- HB2 1 1
1587 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1587 1 2 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1588 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1588 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1589 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1589 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1590 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1590 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1591 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1591 1 2 1 1 86 ASP HA . 86 ASP- HA 1 1
1592 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1592 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1593 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1593 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1594 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1594 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1595 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1595 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
1596 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1596 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
1597 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1597 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
1598 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1598 1 2 1 1 86 ASP HB2 . 86 ASP- HB2 1 1
1599 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1599 1 2 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1600 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1600 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1601 1 1 1 1 86 ASP HB2 . 86 ASP- HB2 1 1
1601 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1602 1 1 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
1602 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1603 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1603 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1604 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1604 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1605 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1605 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1606 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1606 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1607 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1607 1 2 1 1 88 THR H . 88 THR HN 1 1
1608 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1608 1 2 1 1 88 THR H . 88 THR HN 1 1
1609 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1609 1 2 1 1 88 THR H . 88 THR HN 1 1
1610 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1610 1 2 1 1 88 THR H . 88 THR HN 1 1
1611 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1611 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1612 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1612 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1613 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1613 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1614 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1614 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1615 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1615 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1616 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1616 1 2 1 1 88 THR H . 88 THR HN 1 1
1617 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1617 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1618 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1618 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1619 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1619 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1620 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1620 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1621 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1621 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 1
1622 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1622 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1623 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1623 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1624 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1624 1 2 1 1 88 THR H . 88 THR HN 1 1
1625 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1625 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1626 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1626 1 2 1 1 88 THR H . 88 THR HN 1 1
1627 1 1 1 1 88 THR H . 88 THR HN 1 1
1627 1 2 1 1 88 THR HB . 88 THR HB 1 1
1628 1 1 1 1 88 THR H . 88 THR HN 1 1
1628 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1629 1 1 1 1 88 THR H . 88 THR HN 1 1
1629 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1630 1 1 1 1 88 THR HA . 88 THR HA 1 1
1630 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1631 1 1 1 1 88 THR HB . 88 THR HB 1 1
1631 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1632 1 1 1 1 88 THR HB . 88 THR HB 1 1
1632 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1633 1 1 1 1 88 THR HB . 88 THR HB 1 1
1633 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1634 1 1 1 1 88 THR HB . 88 THR HB 1 1
1634 1 2 1 1 90 GLU QG . 90 GLU- QG 1 1
1635 1 1 1 1 88 THR HB . 88 THR HB 1 1
1635 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1636 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1636 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1637 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1637 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1638 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1638 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1639 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1639 1 2 1 1 90 GLU QG . 90 GLU- QG 1 1
1640 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1640 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1641 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1641 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1642 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1642 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 1
1643 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1643 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1644 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1644 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1645 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1645 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1646 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1646 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1647 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1647 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1648 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1648 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1649 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1649 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1650 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1650 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1651 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1651 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1652 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1652 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1653 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1653 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1654 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1654 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1655 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1655 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1656 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1656 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1657 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1657 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1658 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1658 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1659 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1659 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1660 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1660 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1661 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1661 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1662 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1662 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1663 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1663 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
1664 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1664 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1665 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1665 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1666 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1666 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1667 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1667 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1668 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1668 1 2 1 1 139 ALA H . 139 ALA HN 1 1
1669 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1669 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1670 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1670 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1671 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1671 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
1672 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1672 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
1673 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1673 1 2 1 1 140 PHE HB3 . 140 PHE HB3 1 1
1674 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1674 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1675 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1675 1 2 1 1 140 PHE QE . 140 PHE QE 1 1
1676 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1676 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1677 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1677 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1678 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1678 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
1679 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1679 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1680 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1680 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1681 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1681 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1682 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1682 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
1683 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1683 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
1684 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1684 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1685 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1685 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1686 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1686 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1687 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1687 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1
1688 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1688 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1689 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1689 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1690 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1690 1 2 1 1 90 GLU QG . 90 GLU- QG 1 1
1691 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1691 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1692 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1692 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1693 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1693 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
1694 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1694 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1695 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1695 1 2 1 1 143 CYS H . 143 CYS HN 1 1
1696 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1696 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
1697 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1697 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
1698 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1698 1 2 1 1 144 LEU H . 144 LEU HN 1 1
1699 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1699 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1700 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1700 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1701 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1701 1 2 1 1 90 GLU QG . 90 GLU- QG 1 1
1702 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1702 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1703 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1703 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1704 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1704 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1705 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1705 1 2 1 1 90 GLU QG . 90 GLU- QG 1 1
1706 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1706 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1707 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1707 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1708 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1708 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1709 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1709 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1710 1 1 1 1 90 GLU QG . 90 GLU- QG 1 1
1710 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1711 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1711 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1712 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1712 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1713 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1713 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 1
1714 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1714 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 1
1715 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1715 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1716 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1716 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 1
1717 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1717 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1718 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1718 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1719 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1719 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 1
1720 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1720 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 1
1721 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1721 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1722 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1722 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 1
1723 1 1 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1723 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 1
1724 1 1 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1724 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 1
1725 1 1 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1725 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1726 1 1 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1726 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1727 1 1 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1727 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1728 1 1 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1728 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1729 1 1 1 1 91 LYS QE . 91 LYS+ QE 1 1
1729 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1730 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1730 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1731 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1731 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1732 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1732 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1733 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1733 1 2 1 1 93 SER H . 93 SER HN 1 1
1734 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1734 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1735 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1735 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1736 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1736 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1737 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1737 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1738 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1738 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
1739 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1739 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
1740 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1740 1 2 1 1 93 SER H . 93 SER HN 1 1
1741 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1741 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
1742 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1742 1 2 1 1 140 PHE QE . 140 PHE QE 1 1
1743 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1743 1 2 1 1 140 PHE HZ . 140 PHE HZ 1 1
1744 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1744 1 2 1 1 93 SER H . 93 SER HN 1 1
1745 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1745 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1746 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1746 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1747 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1747 1 2 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1748 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1748 1 2 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1749 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1749 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1750 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1750 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
1751 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1751 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1752 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1752 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
1753 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1753 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1754 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1754 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1755 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1755 1 2 1 1 140 PHE QE . 140 PHE QE 1 1
1756 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1756 1 2 1 1 140 PHE HZ . 140 PHE HZ 1 1
1757 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1757 1 2 1 1 93 SER H . 93 SER HN 1 1
1758 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1758 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1759 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1759 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1760 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1760 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
1761 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1761 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1762 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1762 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
1763 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1763 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
1764 1 1 1 1 93 SER H . 93 SER HN 1 1
1764 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1765 1 1 1 1 93 SER H . 93 SER HN 1 1
1765 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1766 1 1 1 1 93 SER H . 93 SER HN 1 1
1766 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1767 1 1 1 1 93 SER H . 93 SER HN 1 1
1767 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
1768 1 1 1 1 93 SER H . 93 SER HN 1 1
1768 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
1769 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1769 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1770 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1770 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
1771 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1771 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1772 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1772 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1773 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1773 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
1774 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1774 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1775 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1775 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1776 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1776 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1777 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1777 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1778 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1778 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1779 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1779 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
1780 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1780 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1781 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1781 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1782 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1782 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1783 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1783 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1784 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1784 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1785 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1785 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1786 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1786 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1787 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1787 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1788 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1788 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1789 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
1789 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1790 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
1790 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1791 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
1791 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1792 1 1 1 1 94 PHE QE . 94 PHE QE 1 1
1792 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1793 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1
1793 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1794 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1
1794 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1795 1 1 1 1 95 CYS H . 95 CYS HN 1 1
1795 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1796 1 1 1 1 95 CYS H . 95 CYS HN 1 1
1796 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1797 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1797 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1798 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1798 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1799 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1799 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
1800 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1800 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1801 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1801 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1802 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1802 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1803 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1803 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1804 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1804 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1805 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1805 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1806 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1806 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1807 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1807 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1808 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
1808 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1809 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1809 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1810 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1810 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1811 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1811 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1812 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1812 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1813 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1813 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1814 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1814 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1815 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1815 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1816 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1816 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1817 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1817 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1818 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1818 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1819 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1819 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1820 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1820 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1821 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1821 1 2 1 1 97 PRO QG . 97 PRO QG 1 1
1822 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
1822 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
1823 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
1823 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1824 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
1824 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1825 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
1825 1 2 1 1 106 SER H . 106 SER HN 1 1
1826 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1
1826 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1827 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1
1827 1 2 1 1 130 GLU HA . 130 GLU- HA 1 1
1828 1 1 1 1 97 PRO QG . 97 PRO QG 1 1
1828 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1829 1 1 1 1 97 PRO QG . 97 PRO QG 1 1
1829 1 2 1 1 130 GLU HA . 130 GLU- HA 1 1
1830 1 1 1 1 97 PRO QG . 97 PRO QG 1 1
1830 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
1831 1 1 1 1 97 PRO QG . 97 PRO QG 1 1
1831 1 2 1 1 133 SER HB3 . 133 SER HB3 1 1
1832 1 1 1 1 98 ASP HB2 . 98 ASP- HB2 1 1
1832 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1
1833 1 1 1 1 98 ASP HB2 . 98 ASP- HB2 1 1
1833 1 2 1 1 100 ASN H . 100 ASN HN 1 1
1834 1 1 1 1 98 ASP HB2 . 98 ASP- HB2 1 1
1834 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1835 1 1 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
1835 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1
1836 1 1 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
1836 1 2 1 1 100 ASN H . 100 ASN HN 1 1
1837 1 1 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
1837 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1838 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1838 1 2 1 1 99 ARG QB . 99 ARG+ QB 1 1
1839 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1839 1 2 1 1 99 ARG QD . 99 ARG+ QD 1 1
1840 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1840 1 2 1 1 99 ARG QG . 99 ARG+ QG 1 1
1841 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1841 1 2 1 1 100 ASN H . 100 ASN HN 1 1
1842 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1842 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1843 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1
1843 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1844 1 1 1 1 99 ARG HA . 99 ARG+ HA 1 1
1844 1 2 1 1 99 ARG QG . 99 ARG+ QG 1 1
1845 1 1 1 1 99 ARG QB . 99 ARG+ QB 1 1
1845 1 2 1 1 100 ASN H . 100 ASN HN 1 1
1846 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1846 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
1847 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1847 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1848 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1848 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1849 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1849 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1850 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1850 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1851 1 1 1 1 100 ASN H . 100 ASN HN 1 1
1851 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1852 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
1852 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1853 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1
1853 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1854 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1854 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1855 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1855 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1856 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1856 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1857 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1857 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1858 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1858 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1859 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1859 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1860 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1860 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1861 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1861 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1862 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1862 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1863 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1863 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1864 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1864 1 2 1 1 123 MET ME . 123 MET QE 1 1
1865 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1865 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1866 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1866 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
1867 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1867 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1868 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1868 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1869 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1869 1 2 1 1 123 MET ME . 123 MET QE 1 1
1870 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1870 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
1871 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1871 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1872 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1872 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1873 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1873 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1874 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1874 1 2 1 1 123 MET ME . 123 MET QE 1 1
1875 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1875 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
1876 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1876 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1877 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1877 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1878 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1878 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1879 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1879 1 2 1 1 123 MET ME . 123 MET QE 1 1
1880 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1880 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
1881 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1881 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1882 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1882 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1883 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1883 1 2 1 1 123 MET ME . 123 MET QE 1 1
1884 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
1884 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
1885 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
1885 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1886 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
1886 1 2 1 1 123 MET ME . 123 MET QE 1 1
1887 1 1 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
1887 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1888 1 1 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
1888 1 2 1 1 103 ARG HG2 . 103 ARG+ HG2 1 1
1889 1 1 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
1889 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1
1890 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1890 1 2 1 1 103 ARG HB2 . 103 ARG+ HB2 1 1
1891 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1891 1 2 1 1 103 ARG HB3 . 103 ARG+ HB3 1 1
1892 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1892 1 2 1 1 103 ARG QD . 103 ARG+ QD 1 1
1893 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1893 1 2 1 1 103 ARG HG2 . 103 ARG+ HG2 1 1
1894 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1894 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1895 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1895 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1896 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1896 1 2 1 1 123 MET ME . 123 MET QE 1 1
1897 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1897 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1898 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1898 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1899 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1
1899 1 2 1 1 129 GLY H . 129 GLY HN 1 1
1900 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1900 1 2 1 1 103 ARG QD . 103 ARG+ QD 1 1
1901 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1901 1 2 1 1 103 ARG HG2 . 103 ARG+ HG2 1 1
1902 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1902 1 2 1 1 123 MET ME . 123 MET QE 1 1
1903 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1903 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1904 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1904 1 2 1 1 129 GLY H . 129 GLY HN 1 1
1905 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1
1905 1 2 1 1 129 GLY HA3 . 129 GLY HA2 1 1
1906 1 1 1 1 103 ARG HB2 . 103 ARG+ HB2 1 1
1906 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1907 1 1 1 1 103 ARG HB2 . 103 ARG+ HB2 1 1
1907 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1908 1 1 1 1 103 ARG HB2 . 103 ARG+ HB2 1 1
1908 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1909 1 1 1 1 103 ARG HB2 . 103 ARG+ HB2 1 1
1909 1 2 1 1 129 GLY H . 129 GLY HN 1 1
1910 1 1 1 1 103 ARG HB3 . 103 ARG+ HB3 1 1
1910 1 2 1 1 103 ARG QD . 103 ARG+ QD 1 1
1911 1 1 1 1 103 ARG HB3 . 103 ARG+ HB3 1 1
1911 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1912 1 1 1 1 103 ARG QD . 103 ARG+ QD 1 1
1912 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1913 1 1 1 1 103 ARG QD . 103 ARG+ QD 1 1
1913 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1914 1 1 1 1 103 ARG HG3 . 103 ARG+ HG3 1 1
1914 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1915 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1915 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1916 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1916 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1917 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1917 1 2 1 1 123 MET HA . 123 MET HA 1 1
1918 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1918 1 2 1 1 123 MET ME . 123 MET QE 1 1
1919 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1919 1 2 1 1 129 GLY H . 129 GLY HN 1 1
1920 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1920 1 2 1 1 129 GLY HA3 . 129 GLY HA2 1 1
1921 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1921 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1922 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1922 1 2 1 1 123 MET H . 123 MET HN 1 1
1923 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1923 1 2 1 1 123 MET HA . 123 MET HA 1 1
1924 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1924 1 2 1 1 123 MET ME . 123 MET QE 1 1
1925 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1925 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
1926 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1926 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
1927 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1927 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1928 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1928 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1929 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1929 1 2 1 1 123 MET HA . 123 MET HA 1 1
1930 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1930 1 2 1 1 123 MET ME . 123 MET QE 1 1
1931 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1931 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
1932 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1932 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
1933 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1933 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1934 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1934 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1935 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1935 1 2 1 1 106 SER H . 106 SER HN 1 1
1936 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1936 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1937 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1937 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1938 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1938 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
1939 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1939 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
1940 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1940 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1941 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1941 1 2 1 1 123 MET H . 123 MET HN 1 1
1942 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1942 1 2 1 1 123 MET HA . 123 MET HA 1 1
1943 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1943 1 2 1 1 123 MET ME . 123 MET QE 1 1
1944 1 1 1 1 105 PHE H . 105 PHE HN 1 1
1944 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1945 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1945 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1946 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1946 1 2 1 1 106 SER H . 106 SER HN 1 1
1947 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1947 1 2 1 1 106 SER H . 106 SER HN 1 1
1948 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1948 1 2 1 1 129 GLY HA2 . 129 GLY HA1 1 1
1949 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1949 1 2 1 1 129 GLY HA3 . 129 GLY HA2 1 1
1950 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1950 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
1951 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1951 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1952 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1952 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1953 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1953 1 2 1 1 106 SER H . 106 SER HN 1 1
1954 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1954 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
1955 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1955 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1956 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1956 1 2 1 1 129 GLY HA2 . 129 GLY HA1 1 1
1957 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1957 1 2 1 1 129 GLY HA3 . 129 GLY HA2 1 1
1958 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1958 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1959 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1959 1 2 1 1 106 SER H . 106 SER HN 1 1
1960 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1960 1 2 1 1 106 SER HA . 106 SER HA 1 1
1961 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1961 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
1962 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1962 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
1963 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1963 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1964 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1964 1 2 1 1 129 GLY HA3 . 129 GLY HA2 1 1
1965 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1965 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
1966 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1966 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
1967 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1967 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
1968 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1968 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
1969 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1969 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
1970 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1970 1 2 1 1 133 SER H . 133 SER HN 1 1
1971 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1971 1 2 1 1 133 SER HA . 133 SER HA 1 1
1972 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1972 1 2 1 1 133 SER HB3 . 133 SER HB3 1 1
1973 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1973 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1974 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1974 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
1975 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1975 1 2 1 1 133 SER HA . 133 SER HA 1 1
1976 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1976 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
1977 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1977 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1978 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1978 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
1979 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1979 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1980 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1980 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1981 1 1 1 1 105 PHE HZ . 105 PHE HZ 1 1
1981 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
1982 1 1 1 1 105 PHE HZ . 105 PHE HZ 1 1
1982 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1983 1 1 1 1 105 PHE HZ . 105 PHE HZ 1 1
1983 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1984 1 1 1 1 106 SER H . 106 SER HN 1 1
1984 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1985 1 1 1 1 106 SER HA . 106 SER HA 1 1
1985 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1986 1 1 1 1 106 SER HA . 106 SER HA 1 1
1986 1 2 1 1 120 HIS H . 120 HIS HN 1 1
1987 1 1 1 1 106 SER HA . 106 SER HA 1 1
1987 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
1988 1 1 1 1 106 SER HA . 106 SER HA 1 1
1988 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1989 1 1 1 1 106 SER HA . 106 SER HA 1 1
1989 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1990 1 1 1 1 106 SER QB . 106 SER HB2 1 1
1990 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1991 1 1 1 1 106 SER QB . 106 SER HB2 1 1
1991 1 2 1 1 119 CYS HG . 119 CYS HG 1 1
1992 1 1 1 1 106 SER QB . 106 SER HB2 1 1
1992 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
1993 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1993 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1994 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1994 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
1995 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1995 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1996 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1996 1 2 1 1 119 CYS HG . 119 CYS HG 1 1
1997 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1997 1 2 1 1 120 HIS H . 120 HIS HN 1 1
1998 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1998 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
1999 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1999 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
2000 1 1 1 1 107 TYR H . 107 TYR HN 1 1
2000 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2001 1 1 1 1 107 TYR HB2 . 107 TYR HB2 1 1
2001 1 2 1 1 108 ILE H . 108 ILE HN 1 1
2002 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1
2002 1 2 1 1 108 ILE H . 108 ILE HN 1 1
2003 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2003 1 2 1 1 107 TYR HH . 107 TYR HH 1 1
2004 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2004 1 2 1 1 108 ILE H . 108 ILE HN 1 1
2005 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2005 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
2006 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2006 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2007 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2007 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2008 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2008 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
2009 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2009 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
2010 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2010 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2011 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2011 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2012 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2012 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
2013 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2013 1 2 1 1 107 TYR HH . 107 TYR HH 1 1
2014 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2014 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2015 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2015 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
2016 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2016 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
2017 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2017 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2018 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2018 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2019 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2019 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2020 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2020 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2021 1 1 1 1 107 TYR QE . 107 TYR QE 1 1
2021 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
2022 1 1 1 1 107 TYR HH . 107 TYR HH 1 1
2022 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2023 1 1 1 1 107 TYR HH . 107 TYR HH 1 1
2023 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
2024 1 1 1 1 107 TYR HH . 107 TYR HH 1 1
2024 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
2025 1 1 1 1 107 TYR HH . 107 TYR HH 1 1
2025 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
2026 1 1 1 1 108 ILE H . 108 ILE HN 1 1
2026 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
2027 1 1 1 1 108 ILE H . 108 ILE HN 1 1
2027 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2028 1 1 1 1 108 ILE H . 108 ILE HN 1 1
2028 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
2029 1 1 1 1 108 ILE H . 108 ILE HN 1 1
2029 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2030 1 1 1 1 108 ILE H . 108 ILE HN 1 1
2030 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2031 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
2031 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
2032 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
2032 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2033 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
2033 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2034 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
2034 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2035 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
2035 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2036 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
2036 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
2037 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
2037 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2038 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2038 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2039 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2039 1 2 1 1 109 CYS HA . 109 CYS HA 1 1
2040 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2040 1 2 1 1 117 TRP HA . 117 TRP HA 1 1
2041 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2041 1 2 1 1 117 TRP HB2 . 117 TRP HB3 1 1
2042 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2042 1 2 1 1 117 TRP HB3 . 117 TRP HB2 1 1
2043 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2043 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2044 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2044 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
2045 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2045 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2046 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
2046 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2047 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2047 1 2 1 1 117 TRP HA . 117 TRP HA 1 1
2048 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2048 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2049 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2049 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2050 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2050 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2051 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2051 1 2 1 1 119 CYS HA . 119 CYS HA 1 1
2052 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2052 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2053 1 1 1 1 109 CYS HB2 . 109 CYS HB2 1 1
2053 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1
2054 1 1 1 1 109 CYS HB3 . 109 CYS HB3 1 1
2054 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1
2055 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
2055 1 2 1 1 110 ARG HB2 . 110 ARG+ HB3 1 1
2056 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
2056 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2057 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
2057 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
2058 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2058 1 2 1 1 110 ARG HD2 . 110 ARG+ HD2 1 1
2059 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2059 1 2 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2060 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2060 1 2 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2061 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2061 1 2 1 1 117 TRP HA . 117 TRP HA 1 1
2062 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2062 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2063 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2063 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
2064 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
2064 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2065 1 1 1 1 110 ARG HB2 . 110 ARG+ HB3 1 1
2065 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2066 1 1 1 1 110 ARG HB2 . 110 ARG+ HB3 1 1
2066 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
2067 1 1 1 1 110 ARG HB3 . 110 ARG+ HB2 1 1
2067 1 2 1 1 117 TRP HZ3 . 117 TRP HZ3 1 1
2068 1 1 1 1 110 ARG HG2 . 110 ARG+ HG2 1 1
2068 1 2 1 1 111 ASP H . 111 ASP- HN 1 1
2069 1 1 1 1 111 ASP H . 111 ASP- HN 1 1
2069 1 2 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2070 1 1 1 1 111 ASP H . 111 ASP- HN 1 1
2070 1 2 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2071 1 1 1 1 111 ASP H . 111 ASP- HN 1 1
2071 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2072 1 1 1 1 111 ASP H . 111 ASP- HN 1 1
2072 1 2 1 1 117 TRP HA . 117 TRP HA 1 1
2073 1 1 1 1 111 ASP H . 111 ASP- HN 1 1
2073 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2074 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2074 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2075 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2075 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2076 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2076 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2077 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2077 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2078 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2078 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2079 1 1 1 1 111 ASP HB2 . 111 ASP- HB2 1 1
2079 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2080 1 1 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2080 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2081 1 1 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2081 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2082 1 1 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2082 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2083 1 1 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2083 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2084 1 1 1 1 111 ASP HB3 . 111 ASP- HB3 1 1
2084 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2085 1 1 1 1 112 GLY H . 112 GLY HN 1 1
2085 1 2 1 1 113 THR H . 113 THR HN 1 1
2086 1 1 1 1 112 GLY HA3 . 112 GLY HA2 1 1
2086 1 2 1 1 113 THR MG . 113 THR QG2 1 1
2087 1 1 1 1 113 THR H . 113 THR HN 1 1
2087 1 2 1 1 113 THR HB . 113 THR HB 1 1
2088 1 1 1 1 113 THR H . 113 THR HN 1 1
2088 1 2 1 1 113 THR MG . 113 THR QG2 1 1
2089 1 1 1 1 113 THR H . 113 THR HN 1 1
2089 1 2 1 1 114 THR H . 114 THR HN 1 1
2090 1 1 1 1 113 THR H . 113 THR HN 1 1
2090 1 2 1 1 115 ARG H . 115 ARG+ HN 1 1
2091 1 1 1 1 113 THR HA . 113 THR HA 1 1
2091 1 2 1 1 113 THR MG . 113 THR QG2 1 1
2092 1 1 1 1 113 THR HB . 113 THR HB 1 1
2092 1 2 1 1 114 THR H . 114 THR HN 1 1
2093 1 1 1 1 114 THR H . 114 THR HN 1 1
2093 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2094 1 1 1 1 114 THR HB . 114 THR HB 1 1
2094 1 2 1 1 115 ARG H . 115 ARG+ HN 1 1
2095 1 1 1 1 114 THR HB . 114 THR HB 1 1
2095 1 2 1 1 115 ARG HA . 115 ARG+ HA 1 1
2096 1 1 1 1 114 THR HB . 114 THR HB 1 1
2096 1 2 1 1 116 ARG HB3 . 116 ARG+ HB2 1 1
2097 1 1 1 1 114 THR HB . 114 THR HB 1 1
2097 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
2098 1 1 1 1 114 THR HB . 114 THR HB 1 1
2098 1 2 1 1 116 ARG HG2 . 116 ARG+ HG2 1 1
2099 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2099 1 2 1 1 115 ARG H . 115 ARG+ HN 1 1
2100 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2100 1 2 1 1 115 ARG HA . 115 ARG+ HA 1 1
2101 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2101 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2102 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2102 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
2103 1 1 1 1 115 ARG H . 115 ARG+ HN 1 1
2103 1 2 1 1 115 ARG QD . 115 ARG+ QD 1 1
2104 1 1 1 1 115 ARG H . 115 ARG+ HN 1 1
2104 1 2 1 1 115 ARG HG2 . 115 ARG+ HG2 1 1
2105 1 1 1 1 115 ARG H . 115 ARG+ HN 1 1
2105 1 2 1 1 115 ARG HG3 . 115 ARG+ HG3 1 1
2106 1 1 1 1 115 ARG H . 115 ARG+ HN 1 1
2106 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2107 1 1 1 1 115 ARG HA . 115 ARG+ HA 1 1
2107 1 2 1 1 115 ARG HG2 . 115 ARG+ HG2 1 1
2108 1 1 1 1 115 ARG HA . 115 ARG+ HA 1 1
2108 1 2 1 1 115 ARG HG3 . 115 ARG+ HG3 1 1
2109 1 1 1 1 115 ARG HB3 . 115 ARG+ HB3 1 1
2109 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2110 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1
2110 1 2 1 1 115 ARG HG2 . 115 ARG+ HG2 1 1
2111 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1
2111 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
2112 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2112 1 2 1 1 116 ARG HB2 . 116 ARG+ HB3 1 1
2113 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2113 1 2 1 1 116 ARG HB3 . 116 ARG+ HB2 1 1
2114 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2114 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
2115 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2115 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
2116 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2116 1 2 1 1 116 ARG HG2 . 116 ARG+ HG2 1 1
2117 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2117 1 2 1 1 116 ARG HG3 . 116 ARG+ HG3 1 1
2118 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
2118 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2119 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
2119 1 2 1 1 116 ARG HE . 116 ARG+ HE 1 1
2120 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
2120 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2121 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
2121 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
2122 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
2122 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
2123 1 1 1 1 116 ARG HB2 . 116 ARG+ HB3 1 1
2123 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2124 1 1 1 1 116 ARG HB2 . 116 ARG+ HB3 1 1
2124 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
2125 1 1 1 1 116 ARG HB3 . 116 ARG+ HB2 1 1
2125 1 2 1 1 116 ARG HE . 116 ARG+ HE 1 1
2126 1 1 1 1 116 ARG HB3 . 116 ARG+ HB2 1 1
2126 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2127 1 1 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
2127 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2128 1 1 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
2128 1 2 1 1 116 ARG HG3 . 116 ARG+ HG3 1 1
2129 1 1 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
2129 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2130 1 1 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
2130 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2131 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1
2131 1 2 1 1 116 ARG HG2 . 116 ARG+ HG2 1 1
2132 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1
2132 1 2 1 1 116 ARG HG3 . 116 ARG+ HG3 1 1
2133 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1
2133 1 2 1 1 117 TRP H . 117 TRP HN 1 1
2134 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1
2134 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
2135 1 1 1 1 116 ARG HG2 . 116 ARG+ HG2 1 1
2135 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2136 1 1 1 1 117 TRP H . 117 TRP HN 1 1
2136 1 2 1 1 117 TRP HB3 . 117 TRP HB2 1 1
2137 1 1 1 1 117 TRP H . 117 TRP HN 1 1
2137 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
2138 1 1 1 1 117 TRP H . 117 TRP HN 1 1
2138 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2139 1 1 1 1 117 TRP H . 117 TRP HN 1 1
2139 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2140 1 1 1 1 117 TRP HA . 117 TRP HA 1 1
2140 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
2141 1 1 1 1 117 TRP HA . 117 TRP HA 1 1
2141 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2142 1 1 1 1 117 TRP HA . 117 TRP HA 1 1
2142 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2143 1 1 1 1 117 TRP HB2 . 117 TRP HB3 1 1
2143 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
2144 1 1 1 1 117 TRP HB2 . 117 TRP HB3 1 1
2144 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2145 1 1 1 1 117 TRP HB2 . 117 TRP HB3 1 1
2145 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2146 1 1 1 1 117 TRP HB3 . 117 TRP HB2 1 1
2146 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2147 1 1 1 1 117 TRP HE3 . 117 TRP HE3 1 1
2147 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2148 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2148 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2149 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2149 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2150 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2150 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2151 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2151 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2152 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2152 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2153 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2153 1 2 1 1 119 CYS H . 119 CYS HN 1 1
2154 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2154 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2155 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2155 1 2 1 1 119 CYS H . 119 CYS HN 1 1
2156 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2156 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2157 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2157 1 2 1 1 119 CYS H . 119 CYS HN 1 1
2158 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2158 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2159 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2159 1 2 1 1 119 CYS H . 119 CYS HN 1 1
2160 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2160 1 2 1 1 119 CYS HA . 119 CYS HA 1 1
2161 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2161 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
2162 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2162 1 2 1 1 120 HIS HE1 . 120 HIS HE1 1 1
2163 1 1 1 1 119 CYS H . 119 CYS HN 1 1
2163 1 2 1 1 119 CYS HG . 119 CYS HG 1 1
2164 1 1 1 1 119 CYS HA . 119 CYS HA 1 1
2164 1 2 1 1 119 CYS HG . 119 CYS HG 1 1
2165 1 1 1 1 119 CYS HA . 119 CYS HA 1 1
2165 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2166 1 1 1 1 119 CYS HA . 119 CYS HA 1 1
2166 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2167 1 1 1 1 119 CYS HB3 . 119 CYS HB3 1 1
2167 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2168 1 1 1 1 119 CYS HG . 119 CYS HG 1 1
2168 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2169 1 1 1 1 120 HIS H . 120 HIS HN 1 1
2169 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2170 1 1 1 1 120 HIS H . 120 HIS HN 1 1
2170 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2171 1 1 1 1 120 HIS H . 120 HIS HN 1 1
2171 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
2172 1 1 1 1 120 HIS H . 120 HIS HN 1 1
2172 1 2 1 1 121 CYS H . 121 CYS HN 1 1
2173 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
2173 1 2 1 1 121 CYS H . 121 CYS HN 1 1
2174 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2174 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
2175 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2175 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2176 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2176 1 2 1 1 122 PHE HZ . 122 PHE HZ 1 1
2177 1 1 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2177 1 2 1 1 121 CYS H . 121 CYS HN 1 1
2178 1 1 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2178 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2179 1 1 1 1 121 CYS H . 121 CYS HN 1 1
2179 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
2180 1 1 1 1 121 CYS H . 121 CYS HN 1 1
2180 1 2 1 1 122 PHE H . 122 PHE HN 1 1
2181 1 1 1 1 121 CYS H . 121 CYS HN 1 1
2181 1 2 1 1 122 PHE QE . 122 PHE QE 1 1
2182 1 1 1 1 121 CYS HA . 121 CYS HA 1 1
2182 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
2183 1 1 1 1 121 CYS HB2 . 121 CYS HB2 1 1
2183 1 2 1 1 122 PHE H . 122 PHE HN 1 1
2184 1 1 1 1 121 CYS HB3 . 121 CYS HB3 1 1
2184 1 2 1 1 122 PHE H . 122 PHE HN 1 1
2185 1 1 1 1 122 PHE H . 122 PHE HN 1 1
2185 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
2186 1 1 1 1 122 PHE H . 122 PHE HN 1 1
2186 1 2 1 1 123 MET H . 123 MET HN 1 1
2187 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
2187 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
2188 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
2188 1 2 1 1 123 MET H . 123 MET HN 1 1
2189 1 1 1 1 122 PHE HB2 . 122 PHE HB2 1 1
2189 1 2 1 1 123 MET H . 123 MET HN 1 1
2190 1 1 1 1 122 PHE HB3 . 122 PHE HB3 1 1
2190 1 2 1 1 123 MET H . 123 MET HN 1 1
2191 1 1 1 1 122 PHE QD . 122 PHE QD 1 1
2191 1 2 1 1 123 MET H . 123 MET HN 1 1
2192 1 1 1 1 123 MET H . 123 MET HN 1 1
2192 1 2 1 1 123 MET HB2 . 123 MET HB2 1 1
2193 1 1 1 1 123 MET H . 123 MET HN 1 1
2193 1 2 1 1 123 MET HB3 . 123 MET HB3 1 1
2194 1 1 1 1 123 MET H . 123 MET HN 1 1
2194 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
2195 1 1 1 1 123 MET H . 123 MET HN 1 1
2195 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
2196 1 1 1 1 123 MET H . 123 MET HN 1 1
2196 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2197 1 1 1 1 123 MET HA . 123 MET HA 1 1
2197 1 2 1 1 123 MET ME . 123 MET QE 1 1
2198 1 1 1 1 123 MET HA . 123 MET HA 1 1
2198 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
2199 1 1 1 1 123 MET HA . 123 MET HA 1 1
2199 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
2200 1 1 1 1 123 MET HA . 123 MET HA 1 1
2200 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2201 1 1 1 1 123 MET HA . 123 MET HA 1 1
2201 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2202 1 1 1 1 123 MET HA . 123 MET HA 1 1
2202 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2203 1 1 1 1 123 MET HB2 . 123 MET HB2 1 1
2203 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2204 1 1 1 1 123 MET HB3 . 123 MET HB3 1 1
2204 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2205 1 1 1 1 123 MET ME . 123 MET QE 1 1
2205 1 2 1 1 123 MET HG2 . 123 MET HG2 1 1
2206 1 1 1 1 123 MET ME . 123 MET QE 1 1
2206 1 2 1 1 123 MET HG3 . 123 MET HG3 1 1
2207 1 1 1 1 123 MET ME . 123 MET QE 1 1
2207 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2208 1 1 1 1 123 MET HG2 . 123 MET HG2 1 1
2208 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2209 1 1 1 1 124 ALA H . 124 ALA HN 1 1
2209 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2210 1 1 1 1 124 ALA H . 124 ALA HN 1 1
2210 1 2 1 1 125 VAL H . 125 VAL HN 1 1
2211 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2211 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
2212 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2212 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
2213 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2213 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
2214 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2214 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2215 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2215 1 2 1 1 125 VAL H . 125 VAL HN 1 1
2216 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2216 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2217 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2217 1 2 1 1 127 ASP HB2 . 127 ASP- HB3 1 1
2218 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2218 1 2 1 1 127 ASP HB3 . 127 ASP- HB2 1 1
2219 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2219 1 2 1 1 128 THR H . 128 THR HN 1 1
2220 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2220 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2221 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2221 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2222 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2222 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2223 1 1 1 1 125 VAL H . 125 VAL HN 1 1
2223 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
2224 1 1 1 1 125 VAL H . 125 VAL HN 1 1
2224 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2225 1 1 1 1 125 VAL H . 125 VAL HN 1 1
2225 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
2226 1 1 1 1 125 VAL H . 125 VAL HN 1 1
2226 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
2227 1 1 1 1 125 VAL H . 125 VAL HN 1 1
2227 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2228 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
2228 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2229 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
2229 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
2230 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
2230 1 2 1 1 126 LYS QB . 126 LYS+ QB 1 1
2231 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
2231 1 2 1 1 126 LYS QG . 126 LYS+ HG2 1 1
2232 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
2232 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2233 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
2233 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
2234 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2234 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
2235 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2235 1 2 1 1 126 LYS HA . 126 LYS+ HA 1 1
2236 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2236 1 2 1 1 126 LYS QB . 126 LYS+ QB 1 1
2237 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2237 1 2 1 1 126 LYS QD . 126 LYS+ QD 1 1
2238 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2238 1 2 1 1 126 LYS QG . 126 LYS+ HG2 1 1
2239 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
2239 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2240 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
2240 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
2241 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
2241 1 2 1 1 126 LYS QB . 126 LYS+ QB 1 1
2242 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
2242 1 2 1 1 126 LYS QG . 126 LYS+ HG2 1 1
2243 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
2243 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2244 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
2244 1 2 1 1 127 ASP HA . 127 ASP- HA 1 1
2245 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
2245 1 2 1 1 127 ASP HB2 . 127 ASP- HB3 1 1
2246 1 1 1 1 126 LYS HA . 126 LYS+ HA 1 1
2246 1 2 1 1 126 LYS QD . 126 LYS+ QD 1 1
2247 1 1 1 1 126 LYS QB . 126 LYS+ QB 1 1
2247 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2248 1 1 1 1 126 LYS QG . 126 LYS+ HG2 1 1
2248 1 2 1 1 127 ASP H . 127 ASP- HN 1 1
2249 1 1 1 1 127 ASP H . 127 ASP- HN 1 1
2249 1 2 1 1 128 THR H . 128 THR HN 1 1
2250 1 1 1 1 127 ASP HA . 127 ASP- HA 1 1
2250 1 2 1 1 128 THR H . 128 THR HN 1 1
2251 1 1 1 1 127 ASP HA . 127 ASP- HA 1 1
2251 1 2 1 1 128 THR MG . 128 THR QG2 1 1
2252 1 1 1 1 127 ASP HA . 127 ASP- HA 1 1
2252 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2253 1 1 1 1 127 ASP HB2 . 127 ASP- HB3 1 1
2253 1 2 1 1 128 THR H . 128 THR HN 1 1
2254 1 1 1 1 127 ASP HB2 . 127 ASP- HB3 1 1
2254 1 2 1 1 128 THR MG . 128 THR QG2 1 1
2255 1 1 1 1 127 ASP HB2 . 127 ASP- HB3 1 1
2255 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2256 1 1 1 1 127 ASP HB3 . 127 ASP- HB2 1 1
2256 1 2 1 1 128 THR H . 128 THR HN 1 1
2257 1 1 1 1 127 ASP HB3 . 127 ASP- HB2 1 1
2257 1 2 1 1 128 THR MG . 128 THR QG2 1 1
2258 1 1 1 1 127 ASP HB3 . 127 ASP- HB2 1 1
2258 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2259 1 1 1 1 128 THR H . 128 THR HN 1 1
2259 1 2 1 1 128 THR MG . 128 THR QG2 1 1
2260 1 1 1 1 128 THR H . 128 THR HN 1 1
2260 1 2 1 1 129 GLY H . 129 GLY HN 1 1
2261 1 1 1 1 128 THR H . 128 THR HN 1 1
2261 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2262 1 1 1 1 128 THR H . 128 THR HN 1 1
2262 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2263 1 1 1 1 128 THR H . 128 THR HN 1 1
2263 1 2 1 1 131 ARG QD . 131 ARG+ HD2 1 1
2264 1 1 1 1 128 THR H . 128 THR HN 1 1
2264 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2265 1 1 1 1 128 THR H . 128 THR HN 1 1
2265 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2266 1 1 1 1 128 THR HA . 128 THR HA 1 1
2266 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2267 1 1 1 1 128 THR MG . 128 THR QG2 1 1
2267 1 2 1 1 129 GLY H . 129 GLY HN 1 1
2268 1 1 1 1 128 THR MG . 128 THR QG2 1 1
2268 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2269 1 1 1 1 128 THR MG . 128 THR QG2 1 1
2269 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2270 1 1 1 1 128 THR MG . 128 THR QG2 1 1
2270 1 2 1 1 131 ARG HA . 131 ARG+ HA 1 1
2271 1 1 1 1 129 GLY H . 129 GLY HN 1 1
2271 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2272 1 1 1 1 129 GLY H . 129 GLY HN 1 1
2272 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2273 1 1 1 1 129 GLY HA2 . 129 GLY HA1 1 1
2273 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2274 1 1 1 1 129 GLY HA3 . 129 GLY HA2 1 1
2274 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2275 1 1 1 1 129 GLY HA3 . 129 GLY HA2 1 1
2275 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2276 1 1 1 1 129 GLY HA3 . 129 GLY HA2 1 1
2276 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2277 1 1 1 1 129 GLY HA3 . 129 GLY HA2 1 1
2277 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2278 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2278 1 2 1 1 130 GLU QB . 130 GLU- QB 1 1
2279 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2279 1 2 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
2280 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2280 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2281 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2281 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2282 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2282 1 2 1 1 130 GLU HG2 . 130 GLU- HG2 1 1
2283 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2283 1 2 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
2284 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2284 1 2 1 1 133 SER H . 133 SER HN 1 1
2285 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2285 1 2 1 1 133 SER HB3 . 133 SER HB3 1 1
2286 1 1 1 1 130 GLU QB . 130 GLU- QB 1 1
2286 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2287 1 1 1 1 130 GLU HG3 . 130 GLU- HG3 1 1
2287 1 2 1 1 131 ARG H . 131 ARG+ HN 1 1
2288 1 1 1 1 131 ARG H . 131 ARG+ HN 1 1
2288 1 2 1 1 131 ARG QG . 131 ARG+ HG2 1 1
2289 1 1 1 1 131 ARG H . 131 ARG+ HN 1 1
2289 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2290 1 1 1 1 131 ARG H . 131 ARG+ HN 1 1
2290 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2291 1 1 1 1 131 ARG HB2 . 131 ARG+ HB2 1 1
2291 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2292 1 1 1 1 131 ARG HB2 . 131 ARG+ HB2 1 1
2292 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2293 1 1 1 1 131 ARG HB3 . 131 ARG+ HB3 1 1
2293 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2294 1 1 1 1 131 ARG HB3 . 131 ARG+ HB3 1 1
2294 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2295 1 1 1 1 131 ARG QG . 131 ARG+ HG2 1 1
2295 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2296 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2296 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2297 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2297 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2298 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2298 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2299 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2299 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2300 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2300 1 2 1 1 133 SER H . 133 SER HN 1 1
2301 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2301 1 2 1 1 134 HIS H . 134 HIS HN 1 1
2302 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2302 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2303 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2303 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2304 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2304 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2305 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2305 1 2 1 1 135 ALA H . 135 ALA HN 1 1
2306 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2306 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2307 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2307 1 2 1 1 136 VAL H . 136 VAL HN 1 1
2308 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2308 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
2309 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2309 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2310 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2310 1 2 1 1 133 SER H . 133 SER HN 1 1
2311 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2311 1 2 1 1 133 SER H . 133 SER HN 1 1
2312 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2312 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2313 1 1 1 1 132 LEU MD2 . 132 LEU QD2 1 1
2313 1 2 1 1 133 SER H . 133 SER HN 1 1
2314 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2314 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2315 1 1 1 1 133 SER H . 133 SER HN 1 1
2315 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
2316 1 1 1 1 133 SER H . 133 SER HN 1 1
2316 1 2 1 1 133 SER HB3 . 133 SER HB3 1 1
2317 1 1 1 1 133 SER H . 133 SER HN 1 1
2317 1 2 1 1 134 HIS H . 134 HIS HN 1 1
2318 1 1 1 1 133 SER H . 133 SER HN 1 1
2318 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2319 1 1 1 1 133 SER HA . 133 SER HA 1 1
2319 1 2 1 1 136 VAL H . 136 VAL HN 1 1
2320 1 1 1 1 133 SER HA . 133 SER HA 1 1
2320 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
2321 1 1 1 1 133 SER HA . 133 SER HA 1 1
2321 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
2322 1 1 1 1 133 SER HA . 133 SER HA 1 1
2322 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
2323 1 1 1 1 133 SER HB2 . 133 SER HB2 1 1
2323 1 2 1 1 134 HIS H . 134 HIS HN 1 1
2324 1 1 1 1 133 SER HB3 . 133 SER HB3 1 1
2324 1 2 1 1 134 HIS H . 134 HIS HN 1 1
2325 1 1 1 1 134 HIS H . 134 HIS HN 1 1
2325 1 2 1 1 134 HIS HB2 . 134 HIS HB2 1 1
2326 1 1 1 1 134 HIS H . 134 HIS HN 1 1
2326 1 2 1 1 134 HIS HB3 . 134 HIS HB3 1 1
2327 1 1 1 1 134 HIS H . 134 HIS HN 1 1
2327 1 2 1 1 135 ALA H . 135 ALA HN 1 1
2328 1 1 1 1 134 HIS H . 134 HIS HN 1 1
2328 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2329 1 1 1 1 134 HIS H . 134 HIS HN 1 1
2329 1 2 1 1 136 VAL H . 136 VAL HN 1 1
2330 1 1 1 1 134 HIS HA . 134 HIS HA 1 1
2330 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2331 1 1 1 1 134 HIS HB2 . 134 HIS HB2 1 1
2331 1 2 1 1 135 ALA H . 135 ALA HN 1 1
2332 1 1 1 1 134 HIS HB3 . 134 HIS HB3 1 1
2332 1 2 1 1 135 ALA H . 135 ALA HN 1 1
2333 1 1 1 1 135 ALA H . 135 ALA HN 1 1
2333 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2334 1 1 1 1 135 ALA H . 135 ALA HN 1 1
2334 1 2 1 1 136 VAL H . 136 VAL HN 1 1
2335 1 1 1 1 135 ALA H . 135 ALA HN 1 1
2335 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
2336 1 1 1 1 135 ALA H . 135 ALA HN 1 1
2336 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
2337 1 1 1 1 135 ALA H . 135 ALA HN 1 1
2337 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2338 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
2338 1 2 1 1 138 CYS H . 138 CYS HN 1 1
2339 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
2339 1 2 1 1 138 CYS HB2 . 138 CYS HB2 1 1
2340 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
2340 1 2 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2341 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
2341 1 2 1 1 136 VAL H . 136 VAL HN 1 1
2342 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
2342 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
2343 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
2343 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2344 1 1 1 1 136 VAL H . 136 VAL HN 1 1
2344 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
2345 1 1 1 1 136 VAL H . 136 VAL HN 1 1
2345 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
2346 1 1 1 1 136 VAL H . 136 VAL HN 1 1
2346 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
2347 1 1 1 1 136 VAL H . 136 VAL HN 1 1
2347 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2348 1 1 1 1 136 VAL H . 136 VAL HN 1 1
2348 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2349 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
2349 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
2350 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
2350 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
2351 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
2351 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2352 1 1 1 1 136 VAL HB . 136 VAL HB 1 1
2352 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2353 1 1 1 1 136 VAL HB . 136 VAL HB 1 1
2353 1 2 1 1 138 CYS H . 138 CYS HN 1 1
2354 1 1 1 1 136 VAL MG1 . 136 VAL QG1 1 1
2354 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2355 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
2355 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2356 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
2356 1 2 1 1 138 CYS H . 138 CYS HN 1 1
2357 1 1 1 1 137 GLY H . 137 GLY HN 1 1
2357 1 2 1 1 138 CYS H . 138 CYS HN 1 1
2358 1 1 1 1 137 GLY HA2 . 137 GLY HA1 1 1
2358 1 2 1 1 140 PHE H . 140 PHE HN 1 1
2359 1 1 1 1 137 GLY HA2 . 137 GLY HA1 1 1
2359 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2360 1 1 1 1 137 GLY HA2 . 137 GLY HA1 1 1
2360 1 2 1 1 140 PHE HB3 . 140 PHE HB3 1 1
2361 1 1 1 1 137 GLY HA2 . 137 GLY HA1 1 1
2361 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2362 1 1 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2362 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2363 1 1 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2363 1 2 1 1 140 PHE HB3 . 140 PHE HB3 1 1
2364 1 1 1 1 138 CYS H . 138 CYS HN 1 1
2364 1 2 1 1 138 CYS HB2 . 138 CYS HB2 1 1
2365 1 1 1 1 138 CYS H . 138 CYS HN 1 1
2365 1 2 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2366 1 1 1 1 138 CYS H . 138 CYS HN 1 1
2366 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2367 1 1 1 1 138 CYS HA . 138 CYS HA 1 1
2367 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2368 1 1 1 1 138 CYS HA . 138 CYS HA 1 1
2368 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2369 1 1 1 1 138 CYS HB2 . 138 CYS HB2 1 1
2369 1 2 1 1 139 ALA H . 139 ALA HN 1 1
2370 1 1 1 1 138 CYS HB2 . 138 CYS HB2 1 1
2370 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2371 1 1 1 1 138 CYS HB2 . 138 CYS HB2 1 1
2371 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2372 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2372 1 2 1 1 139 ALA H . 139 ALA HN 1 1
2373 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2373 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2374 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2374 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2375 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2375 1 2 1 1 140 PHE H . 140 PHE HN 1 1
2376 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2376 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2377 1 1 1 1 138 CYS HB3 . 138 CYS HB3 1 1
2377 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
2378 1 1 1 1 139 ALA H . 139 ALA HN 1 1
2378 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2379 1 1 1 1 139 ALA H . 139 ALA HN 1 1
2379 1 2 1 1 140 PHE H . 140 PHE HN 1 1
2380 1 1 1 1 139 ALA H . 139 ALA HN 1 1
2380 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
2381 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
2381 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2382 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
2382 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2383 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
2383 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
2384 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
2384 1 2 1 1 143 CYS H . 143 CYS HN 1 1
2385 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2385 1 2 1 1 140 PHE H . 140 PHE HN 1 1
2386 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2386 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
2387 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2387 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2388 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2388 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2389 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2389 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2390 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
2390 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2391 1 1 1 1 140 PHE H . 140 PHE HN 1 1
2391 1 2 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2392 1 1 1 1 140 PHE H . 140 PHE HN 1 1
2392 1 2 1 1 140 PHE HB3 . 140 PHE HB3 1 1
2393 1 1 1 1 140 PHE H . 140 PHE HN 1 1
2393 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2394 1 1 1 1 140 PHE H . 140 PHE HN 1 1
2394 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2395 1 1 1 1 140 PHE H . 140 PHE HN 1 1
2395 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2396 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
2396 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2397 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
2397 1 2 1 1 143 CYS H . 143 CYS HN 1 1
2398 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
2398 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
2399 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
2399 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2400 1 1 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2400 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2401 1 1 1 1 140 PHE HB2 . 140 PHE HB2 1 1
2401 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2402 1 1 1 1 140 PHE HB3 . 140 PHE HB3 1 1
2402 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2403 1 1 1 1 140 PHE HB3 . 140 PHE HB3 1 1
2403 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2404 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
2404 1 2 1 1 141 ALA H . 141 ALA HN 1 1
2405 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
2405 1 2 1 1 141 ALA HA . 141 ALA HA 1 1
2406 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
2406 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2407 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
2407 1 2 1 1 144 LEU QD . 144 LEU QD1 1 1
2408 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
2408 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2409 1 1 1 1 140 PHE QE . 140 PHE QE 1 1
2409 1 2 1 1 144 LEU QD . 144 LEU QD2 1 1
2410 1 1 1 1 140 PHE QE . 140 PHE QE 1 1
2410 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2411 1 1 1 1 140 PHE HZ . 140 PHE HZ 1 1
2411 1 2 1 1 144 LEU QD . 144 LEU QD1 1 1
2412 1 1 1 1 141 ALA H . 141 ALA HN 1 1
2412 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
2413 1 1 1 1 141 ALA H . 141 ALA HN 1 1
2413 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2414 1 1 1 1 141 ALA HA . 141 ALA HA 1 1
2414 1 2 1 1 144 LEU HB2 . 144 LEU HB2 1 1
2415 1 1 1 1 141 ALA HA . 141 ALA HA 1 1
2415 1 2 1 1 144 LEU QD . 144 LEU QD1 1 1
2416 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
2416 1 2 1 1 142 ALA H . 142 ALA HN 1 1
2417 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
2417 1 2 1 1 145 GLU HG2 . 145 GLU- HG2 1 1
2418 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
2418 1 2 1 1 145 GLU HG3 . 145 GLU- HG3 1 1
2419 1 1 1 1 142 ALA H . 142 ALA HN 1 1
2419 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
2420 1 1 1 1 142 ALA H . 142 ALA HN 1 1
2420 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
2421 1 1 1 1 142 ALA H . 142 ALA HN 1 1
2421 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2422 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
2422 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2423 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
2423 1 2 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2424 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
2424 1 2 1 1 145 GLU HG2 . 145 GLU- HG2 1 1
2425 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
2425 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2426 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2426 1 2 1 1 143 CYS H . 143 CYS HN 1 1
2427 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2427 1 2 1 1 143 CYS HA . 143 CYS HA 1 1
2428 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2428 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
2429 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2429 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2430 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2430 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2431 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2431 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2432 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
2432 1 2 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2433 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2433 1 2 1 1 143 CYS HB2 . 143 CYS HB2 1 1
2434 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2434 1 2 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2435 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2435 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2436 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2436 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2437 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2437 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2438 1 1 1 1 143 CYS H . 143 CYS HN 1 1
2438 1 2 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2439 1 1 1 1 143 CYS HA . 143 CYS HA 1 1
2439 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2440 1 1 1 1 143 CYS HA . 143 CYS HA 1 1
2440 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2441 1 1 1 1 143 CYS HA . 143 CYS HA 1 1
2441 1 2 1 1 146 ARG QB . 146 ARG+ QB 1 1
2442 1 1 1 1 143 CYS HB2 . 143 CYS HB2 1 1
2442 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2443 1 1 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2443 1 2 1 1 144 LEU H . 144 LEU HN 1 1
2444 1 1 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2444 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2445 1 1 1 1 143 CYS HB3 . 143 CYS HB3 1 1
2445 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2446 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2446 1 2 1 1 144 LEU QD . 144 LEU QD2 1 1
2447 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2447 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2448 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2448 1 2 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2449 1 1 1 1 144 LEU H . 144 LEU HN 1 1
2449 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2450 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2450 1 2 1 1 144 LEU QD . 144 LEU QD2 1 1
2451 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2451 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2452 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2452 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1
2453 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2453 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1
2454 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2454 1 2 1 1 147 LYS QE . 147 LYS+ QE 1 1
2455 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2455 1 2 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1
2456 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2456 1 2 1 1 147 LYS HG3 . 147 LYS+ HG3 1 1
2457 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2457 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2458 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2458 1 2 1 1 148 GLN HE21 . 148 GLN HE21 1 1
2459 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2459 1 2 1 1 148 GLN HG2 . 148 GLN HG2 1 1
2460 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2460 1 2 1 1 148 GLN HG3 . 148 GLN HG3 1 1
2461 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 1
2461 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2462 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 1
2462 1 2 1 1 144 LEU QD . 144 LEU QD1 1 1
2463 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 1
2463 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2464 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 1
2464 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2465 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 1
2465 1 2 1 1 148 GLN HE21 . 148 GLN HE21 1 1
2466 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 1
2466 1 2 1 1 148 GLN HE22 . 148 GLN HE22 1 1
2467 1 1 1 1 144 LEU QD . 144 LEU QD1 1 1
2467 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2468 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2468 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1
2469 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2469 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1
2470 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2470 1 2 1 1 147 LYS QE . 147 LYS+ QE 1 1
2471 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2471 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2472 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2472 1 2 1 1 148 GLN QB . 148 GLN QB 1 1
2473 1 1 1 1 144 LEU QD . 144 LEU QD1 1 1
2473 1 2 1 1 148 GLN HE21 . 148 GLN HE21 1 1
2474 1 1 1 1 144 LEU QD . 144 LEU QD1 1 1
2474 1 2 1 1 148 GLN HE22 . 148 GLN HE22 1 1
2475 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2475 1 2 1 1 148 GLN HG2 . 148 GLN HG2 1 1
2476 1 1 1 1 144 LEU QD . 144 LEU QD2 1 1
2476 1 2 1 1 148 GLN HG3 . 148 GLN HG3 1 1
2477 1 1 1 1 144 LEU HG . 144 LEU HG 1 1
2477 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2478 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2478 1 2 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2479 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2479 1 2 1 1 145 GLU HB3 . 145 GLU- HB3 1 1
2480 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2480 1 2 1 1 145 GLU HG2 . 145 GLU- HG2 1 1
2481 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2481 1 2 1 1 145 GLU HG3 . 145 GLU- HG3 1 1
2482 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2482 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2483 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2483 1 2 1 1 146 ARG QB . 146 ARG+ QB 1 1
2484 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2484 1 2 1 1 146 ARG QD . 146 ARG+ HD2 1 1
2485 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2485 1 2 1 1 145 GLU HB3 . 145 GLU- HB3 1 1
2486 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2486 1 2 1 1 145 GLU HG2 . 145 GLU- HG2 1 1
2487 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2487 1 2 1 1 145 GLU HG3 . 145 GLU- HG3 1 1
2488 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2488 1 2 1 1 147 LYS H . 147 LYS+ HN 1 1
2489 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2489 1 2 1 1 148 GLN HE21 . 148 GLN HE21 1 1
2490 1 1 1 1 145 GLU HB2 . 145 GLU- HB2 1 1
2490 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2491 1 1 1 1 145 GLU HB3 . 145 GLU- HB3 1 1
2491 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2492 1 1 1 1 145 GLU HG2 . 145 GLU- HG2 1 1
2492 1 2 1 1 146 ARG H . 146 ARG+ HN 1 1
2493 1 1 1 1 146 ARG H . 146 ARG+ HN 1 1
2493 1 2 1 1 146 ARG QB . 146 ARG+ QB 1 1
2494 1 1 1 1 146 ARG H . 146 ARG+ HN 1 1
2494 1 2 1 1 146 ARG QD . 146 ARG+ HD2 1 1
2495 1 1 1 1 146 ARG HA . 146 ARG+ HA 1 1
2495 1 2 1 1 146 ARG HG2 . 146 ARG+ HG2 1 1
2496 1 1 1 1 146 ARG HA . 146 ARG+ HA 1 1
2496 1 2 1 1 146 ARG HG3 . 146 ARG+ HG3 1 1
2497 1 1 1 1 146 ARG QB . 146 ARG+ QB 1 1
2497 1 2 1 1 146 ARG QD . 146 ARG+ HD3 1 1
2498 1 1 1 1 146 ARG QB . 146 ARG+ QB 1 1
2498 1 2 1 1 146 ARG HE . 146 ARG+ HE 1 1
2499 1 1 1 1 146 ARG QB . 146 ARG+ QB 1 1
2499 1 2 1 1 147 LYS H . 147 LYS+ HN 1 1
2500 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2500 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1
2501 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2501 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1
2502 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2502 1 2 1 1 147 LYS QE . 147 LYS+ QE 1 1
2503 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2503 1 2 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1
2504 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2504 1 2 1 1 147 LYS HG3 . 147 LYS+ HG3 1 1
2505 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1
2505 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2506 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1
2506 1 2 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1
2507 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1
2507 1 2 1 1 147 LYS HG3 . 147 LYS+ HG3 1 1
2508 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1
2508 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2509 1 1 1 1 147 LYS QB . 147 LYS+ QB 1 1
2509 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1
2510 1 1 1 1 147 LYS QB . 147 LYS+ QB 1 1
2510 1 2 1 1 147 LYS QE . 147 LYS+ QE 1 1
2511 1 1 1 1 147 LYS QB . 147 LYS+ QB 1 1
2511 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2512 1 1 1 1 147 LYS QE . 147 LYS+ QE 1 1
2512 1 2 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1
2513 1 1 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1
2513 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2514 1 1 1 1 147 LYS HG3 . 147 LYS+ HG3 1 1
2514 1 2 1 1 148 GLN H . 148 GLN HN 1 1
2515 1 1 1 1 148 GLN H . 148 GLN HN 1 1
2515 1 2 1 1 148 GLN QB . 148 GLN QB 1 1
2516 1 1 1 1 148 GLN H . 148 GLN HN 1 1
2516 1 2 1 1 148 GLN HG2 . 148 GLN HG2 1 1
2517 1 1 1 1 148 GLN H . 148 GLN HN 1 1
2517 1 2 1 1 148 GLN HG3 . 148 GLN HG3 1 1
2518 1 1 1 1 148 GLN QB . 148 GLN QB 1 1
2518 1 2 1 1 149 LYS H . 149 LYS+ HN 1 1
2519 1 1 1 1 148 GLN HG3 . 148 GLN HG3 1 1
2519 1 2 1 1 149 LYS H . 149 LYS+ HN 1 1
2520 1 1 1 1 149 LYS H . 149 LYS+ HN 1 1
2520 1 2 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1
2521 1 1 1 1 149 LYS H . 149 LYS+ HN 1 1
2521 1 2 1 1 149 LYS HG2 . 149 LYS+ HG2 1 1
2522 1 1 1 1 149 LYS H . 149 LYS+ HN 1 1
2522 1 2 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1
2523 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1
2523 1 2 1 1 149 LYS HB2 . 149 LYS+ HB2 1 1
2524 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1
2524 1 2 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1
2525 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1
2525 1 2 1 1 150 ARG H . 150 ARG+ HN 1 1
2526 1 1 1 1 149 LYS HB2 . 149 LYS+ HB2 1 1
2526 1 2 1 1 150 ARG H . 150 ARG+ HN 1 1
2527 1 1 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1
2527 1 2 1 1 149 LYS QE . 149 LYS+ QE 1 1
2528 1 1 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1
2528 1 2 1 1 150 ARG H . 150 ARG+ HN 1 1
2529 1 1 1 1 150 ARG H . 150 ARG+ HN 1 1
2529 1 2 1 1 150 ARG HB2 . 150 ARG+ HB2 1 1
2530 1 1 1 1 150 ARG H . 150 ARG+ HN 1 1
2530 1 2 1 1 150 ARG HB3 . 150 ARG+ HB3 1 1
2531 1 1 1 1 150 ARG H . 150 ARG+ HN 1 1
2531 1 2 1 1 150 ARG QD . 150 ARG+ QD 1 1
2532 1 1 1 1 150 ARG H . 150 ARG+ HN 1 1
2532 1 2 1 1 150 ARG HG2 . 150 ARG+ HG2 1 1
2533 1 1 1 1 150 ARG H . 150 ARG+ HN 1 1
2533 1 2 1 1 150 ARG HG3 . 150 ARG+ HG3 1 1
2534 1 1 1 1 150 ARG HA . 150 ARG+ HA 1 1
2534 1 2 1 1 150 ARG QD . 150 ARG+ QD 1 1
2535 1 1 1 1 150 ARG HA . 150 ARG+ HA 1 1
2535 1 2 1 1 150 ARG HG2 . 150 ARG+ HG2 1 1
2536 1 1 1 1 150 ARG HA . 150 ARG+ HA 1 1
2536 1 2 1 1 150 ARG HG3 . 150 ARG+ HG3 1 1
2537 1 1 1 1 150 ARG HA . 150 ARG+ HA 1 1
2537 1 2 1 1 151 SER H . 151 SER HN 1 1
2538 1 1 1 1 150 ARG HB2 . 150 ARG+ HB2 1 1
2538 1 2 1 1 150 ARG QD . 150 ARG+ QD 1 1
2539 1 1 1 1 150 ARG HB2 . 150 ARG+ HB2 1 1
2539 1 2 1 1 150 ARG HG3 . 150 ARG+ HG3 1 1
2540 1 1 1 1 150 ARG HB2 . 150 ARG+ HB2 1 1
2540 1 2 1 1 151 SER H . 151 SER HN 1 1
2541 1 1 1 1 150 ARG HB3 . 150 ARG+ HB3 1 1
2541 1 2 1 1 150 ARG QD . 150 ARG+ QD 1 1
2542 1 1 1 1 150 ARG HB3 . 150 ARG+ HB3 1 1
2542 1 2 1 1 150 ARG HE . 150 ARG+ HE 1 1
2543 1 1 1 1 150 ARG HB3 . 150 ARG+ HB3 1 1
2543 1 2 1 1 150 ARG HG3 . 150 ARG+ HG3 1 1
2544 1 1 1 1 150 ARG HE . 150 ARG+ HE 1 1
2544 1 2 1 1 150 ARG HG2 . 150 ARG+ HG2 1 1
2545 1 1 1 1 150 ARG HG2 . 150 ARG+ HG2 1 1
2545 1 2 1 1 151 SER H . 151 SER HN 1 1
2546 1 1 1 1 151 SER H . 151 SER HN 1 1
2546 1 2 1 1 151 SER QB . 151 SER QB 1 1
2547 1 1 1 1 151 SER HA . 151 SER HA 1 1
2547 1 2 1 1 152 GLY H . 152 GLY HN 1 1
2548 1 1 1 1 151 SER QB . 151 SER QB 1 1
2548 1 2 1 1 152 GLY H . 152 GLY HN 1 1
2549 1 1 1 1 153 PRO HA . 153 PRO HA 1 1
2549 1 2 1 1 154 SER H . 154 SER HN 1 1
2550 1 1 1 1 153 PRO HB2 . 153 PRO HB2 1 1
2550 1 2 1 1 154 SER H . 154 SER HN 1 1
2551 1 1 1 1 153 PRO HB2 . 153 PRO HB2 1 1
2551 1 2 1 1 155 SER H . 155 SER HN 1 1
2552 1 1 1 1 153 PRO HB3 . 153 PRO HB3 1 1
2552 1 2 1 1 154 SER H . 154 SER HN 1 1
2553 1 1 1 1 153 PRO HB3 . 153 PRO HB3 1 1
2553 1 2 1 1 155 SER H . 155 SER HN 1 1
2554 1 1 1 1 154 SER H . 154 SER HN 1 1
2554 1 2 1 1 155 SER HA . 155 SER HA 1 1
2555 1 1 1 1 155 SER H . 155 SER HN 1 1
2555 1 2 1 1 155 SER QB . 155 SER QB 1 1
2556 1 1 1 1 155 SER H . 155 SER HN 1 1
2556 1 2 1 1 156 GLY H . 156 GLY HN 1 1
2557 1 1 1 1 155 SER QB . 155 SER QB 1 1
2557 1 2 1 1 156 GLY H . 156 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.52 1 1
2 1 . . . . . . . 4.6 1 1
3 1 . . . . . . . 3.52 1 1
4 1 . . . . . . . 3.37 1 1
5 1 . . . . . . . 4.33 1 1
6 1 . . . . . . . 3.38 1 1
7 1 . . . . . . . 3.04 1 1
8 1 . . . . . . . 4.72 1 1
9 1 . . . . . . . 4.07 1 1
10 1 . . . . . . . 4.86 1 1
11 1 . . . . . . . 4.14 1 1
12 1 . . . . . . . 4.62 1 1
13 1 . . . . . . . 4.16 1 1
14 1 . . . . . . . 3.71 1 1
15 1 . . . . . . . 2.96 1 1
16 1 . . . . . . . 3.15 1 1
17 1 . . . . . . . 3.37 1 1
18 1 . . . . . . . 3.38 1 1
19 1 . . . . . . . 4.49 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 3.43 1 1
22 1 . . . . . . . 4.71 1 1
23 1 . . . . . . . 4.45 1 1
24 1 . . . . . . . 4.56 1 1
25 1 . . . . . . . 5.24 1 1
26 1 . . . . . . . 5.21 1 1
27 1 . . . . . . . 3.71 1 1
28 1 . . . . . . . 4.43 1 1
29 1 . . . . . . . 3.88 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.82 1 1
32 1 . . . . . . . 4.54 1 1
33 1 . . . . . . . 3.84 1 1
34 1 . . . . . . . 3.89 1 1
35 1 . . . . . . . 3.47 1 1
36 1 . . . . . . . 4.77 1 1
37 1 . . . . . . . 4.24 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 4.99 1 1
40 1 . . . . . . . 4.15 1 1
41 1 . . . . . . . 4.58 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 4.56 1 1
44 1 . . . . . . . 5.38 1 1
45 1 . . . . . . . 3.84 1 1
46 1 . . . . . . . 4.06 1 1
47 1 . . . . . . . 3.86 1 1
48 1 . . . . . . . 5.11 1 1
49 1 . . . . . . . 5.02 1 1
50 1 . . . . . . . 5.42 1 1
51 1 . . . . . . . 4.78 1 1
52 1 . . . . . . . 4.56 1 1
53 1 . . . . . . . 4.31 1 1
54 1 . . . . . . . 4.24 1 1
55 1 . . . . . . . 5.05 1 1
56 1 . . . . . . . 5.25 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 4.83 1 1
59 1 . . . . . . . 5.47 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.35 1 1
62 1 . . . . . . . 5.36 1 1
63 1 . . . . . . . 4.9 1 1
64 1 . . . . . . . 4.05 1 1
65 1 . . . . . . . 4.12 1 1
66 1 . . . . . . . 4.41 1 1
67 1 . . . . . . . 4.95 1 1
68 1 . . . . . . . 3.86 1 1
69 1 . . . . . . . 4.46 1 1
70 1 . . . . . . . 4.28 1 1
71 1 . . . . . . . 5.07 1 1
72 1 . . . . . . . 4.74 1 1
73 1 . . . . . . . 4.41 1 1
74 1 . . . . . . . 4.46 1 1
75 1 . . . . . . . 4.78 1 1
76 1 . . . . . . . 5.33 1 1
77 1 . . . . . . . 4.69 1 1
78 1 . . . . . . . 4.76 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 4.73 1 1
82 1 . . . . . . . 5.09 1 1
83 1 . . . . . . . 3.56 1 1
84 1 . . . . . . . 3.33 1 1
85 1 . . . . . . . 4.01 1 1
86 1 . . . . . . . 3.74 1 1
87 1 . . . . . . . 5.42 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.09 1 1
90 1 . . . . . . . 4.47 1 1
91 1 . . . . . . . 4.31 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 4.16 1 1
94 1 . . . . . . . 3.81 1 1
95 1 . . . . . . . 4.61 1 1
96 1 . . . . . . . 5.43 1 1
97 1 . . . . . . . 4.49 1 1
98 1 . . . . . . . 4.34 1 1
99 1 . . . . . . . 4.52 1 1
100 1 . . . . . . . 3.91 1 1
101 1 . . . . . . . 5.03 1 1
102 1 . . . . . . . 3.68 1 1
103 1 . . . . . . . 3.35 1 1
104 1 . . . . . . . 5.29 1 1
105 1 . . . . . . . 5.25 1 1
106 1 . . . . . . . 3.22 1 1
107 1 . . . . . . . 4.59 1 1
108 1 . . . . . . . 4.17 1 1
109 1 . . . . . . . 4.35 1 1
110 1 . . . . . . . 5.16 1 1
111 1 . . . . . . . 5.01 1 1
112 1 . . . . . . . 4.69 1 1
113 1 . . . . . . . 4.02 1 1
114 1 . . . . . . . 5.31 1 1
115 1 . . . . . . . 5.33 1 1
116 1 . . . . . . . 4.26 1 1
117 1 . . . . . . . 4.78 1 1
118 1 . . . . . . . 5.42 1 1
119 1 . . . . . . . 4.78 1 1
120 1 . . . . . . . 4.23 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 4.6 1 1
123 1 . . . . . . . 4.68 1 1
124 1 . . . . . . . 4.83 1 1
125 1 . . . . . . . 3.53 1 1
126 1 . . . . . . . 3.69 1 1
127 1 . . . . . . . 3.98 1 1
128 1 . . . . . . . 5.18 1 1
129 1 . . . . . . . 4.28 1 1
130 1 . . . . . . . 3.52 1 1
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132 1 . . . . . . . 3.9 1 1
133 1 . . . . . . . 3.8 1 1
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147 1 . . . . . . . 5.37 1 1
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149 1 . . . . . . . 2.88 1 1
150 1 . . . . . . . 3.69 1 1
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158 1 . . . . . . . 4.61 1 1
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161 1 . . . . . . . 3.75 1 1
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164 1 . . . . . . . 4.89 1 1
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166 1 . . . . . . . 5.29 1 1
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170 1 . . . . . . . 4.35 1 1
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179 1 . . . . . . . 4.77 1 1
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186 1 . . . . . . . 5.37 1 1
187 1 . . . . . . . 4.93 1 1
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189 1 . . . . . . . 3.28 1 1
190 1 . . . . . . . 3.43 1 1
191 1 . . . . . . . 4.09 1 1
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194 1 . . . . . . . 3.73 1 1
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217 1 . . . . . . . 3.83 1 1
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220 1 . . . . . . . 3.91 1 1
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222 1 . . . . . . . 3.36 1 1
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224 1 . . . . . . . 5.41 1 1
225 1 . . . . . . . 3.83 1 1
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227 1 . . . . . . . 3.99 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 5.3 1 1
230 1 . . . . . . . 4.21 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 5.14 1 1
233 1 . . . . . . . 2.99 1 1
234 1 . . . . . . . 4.41 1 1
235 1 . . . . . . . 5.11 1 1
236 1 . . . . . . . 4.36 1 1
237 1 . . . . . . . 5.11 1 1
238 1 . . . . . . . 4.73 1 1
239 1 . . . . . . . 3.99 1 1
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241 1 . . . . . . . 4.55 1 1
242 1 . . . . . . . 3.44 1 1
243 1 . . . . . . . 4.04 1 1
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245 1 . . . . . . . 4.39 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 4.93 1 1
248 1 . . . . . . . 4.55 1 1
249 1 . . . . . . . 4.47 1 1
250 1 . . . . . . . 3.55 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.08 1 1
253 1 . . . . . . . 3.4 1 1
254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 3.84 1 1
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257 1 . . . . . . . 3.77 1 1
258 1 . . . . . . . 3.15 1 1
259 1 . . . . . . . 4.81 1 1
260 1 . . . . . . . 4.94 1 1
261 1 . . . . . . . 4.01 1 1
262 1 . . . . . . . 4.66 1 1
263 1 . . . . . . . 4.91 1 1
264 1 . . . . . . . 4.57 1 1
265 1 . . . . . . . 4.34 1 1
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267 1 . . . . . . . 2.87 1 1
268 1 . . . . . . . 4.96 1 1
269 1 . . . . . . . 3.67 1 1
270 1 . . . . . . . 3.79 1 1
271 1 . . . . . . . 5.43 1 1
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273 1 . . . . . . . 4.89 1 1
274 1 . . . . . . . 5.1 1 1
275 1 . . . . . . . 3.0 1 1
276 1 . . . . . . . 4.55 1 1
277 1 . . . . . . . 4.75 1 1
278 1 . . . . . . . 4.13 1 1
279 1 . . . . . . . 4.59 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.67 1 1
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284 1 . . . . . . . 5.19 1 1
285 1 . . . . . . . 5.49 1 1
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288 1 . . . . . . . 3.58 1 1
289 1 . . . . . . . 4.12 1 1
290 1 . . . . . . . 4.9 1 1
291 1 . . . . . . . 3.24 1 1
292 1 . . . . . . . 4.84 1 1
293 1 . . . . . . . 4.78 1 1
294 1 . . . . . . . 5.48 1 1
295 1 . . . . . . . 4.25 1 1
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298 1 . . . . . . . 4.37 1 1
299 1 . . . . . . . 4.85 1 1
300 1 . . . . . . . 4.66 1 1
301 1 . . . . . . . 5.13 1 1
302 1 . . . . . . . 4.1 1 1
303 1 . . . . . . . 5.26 1 1
304 1 . . . . . . . 5.09 1 1
305 1 . . . . . . . 4.74 1 1
306 1 . . . . . . . 5.15 1 1
307 1 . . . . . . . 3.72 1 1
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310 1 . . . . . . . 5.17 1 1
311 1 . . . . . . . 4.85 1 1
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313 1 . . . . . . . 3.89 1 1
314 1 . . . . . . . 3.35 1 1
315 1 . . . . . . . 4.91 1 1
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317 1 . . . . . . . 3.78 1 1
318 1 . . . . . . . 4.89 1 1
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320 1 . . . . . . . 4.41 1 1
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322 1 . . . . . . . 5.29 1 1
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326 1 . . . . . . . 3.67 1 1
327 1 . . . . . . . 4.73 1 1
328 1 . . . . . . . 3.74 1 1
329 1 . . . . . . . 3.86 1 1
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332 1 . . . . . . . 4.44 1 1
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339 1 . . . . . . . 3.11 1 1
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343 1 . . . . . . . 5.07 1 1
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345 1 . . . . . . . 3.34 1 1
346 1 . . . . . . . 3.94 1 1
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348 1 . . . . . . . 3.79 1 1
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357 1 . . . . . . . 4.9 1 1
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359 1 . . . . . . . 3.93 1 1
360 1 . . . . . . . 3.33 1 1
361 1 . . . . . . . 3.59 1 1
362 1 . . . . . . . 5.47 1 1
363 1 . . . . . . . 5.33 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 5.05 1 1
366 1 . . . . . . . 4.0 1 1
367 1 . . . . . . . 3.86 1 1
368 1 . . . . . . . 4.83 1 1
369 1 . . . . . . . 4.25 1 1
370 1 . . . . . . . 4.08 1 1
371 1 . . . . . . . 4.21 1 1
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379 1 . . . . . . . 3.88 1 1
380 1 . . . . . . . 3.39 1 1
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382 1 . . . . . . . 5.5 1 1
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385 1 . . . . . . . 4.09 1 1
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387 1 . . . . . . . 4.47 1 1
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389 1 . . . . . . . 3.26 1 1
390 1 . . . . . . . 3.68 1 1
391 1 . . . . . . . 5.09 1 1
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638 1 . . . . . . . 3.68 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 4.48 1 1
641 1 . . . . . . . 3.99 1 1
642 1 . . . . . . . 4.1 1 1
643 1 . . . . . . . 4.04 1 1
644 1 . . . . . . . 4.94 1 1
645 1 . . . . . . . 2.99 1 1
646 1 . . . . . . . 4.43 1 1
647 1 . . . . . . . 3.77 1 1
648 1 . . . . . . . 4.49 1 1
649 1 . . . . . . . 3.38 1 1
650 1 . . . . . . . 5.04 1 1
651 1 . . . . . . . 3.86 1 1
652 1 . . . . . . . 3.71 1 1
653 1 . . . . . . . 4.36 1 1
654 1 . . . . . . . 3.5 1 1
655 1 . . . . . . . 3.73 1 1
656 1 . . . . . . . 3.89 1 1
657 1 . . . . . . . 3.68 1 1
658 1 . . . . . . . 3.41 1 1
659 1 . . . . . . . 4.11 1 1
660 1 . . . . . . . 5.37 1 1
661 1 . . . . . . . 3.15 1 1
662 1 . . . . . . . 4.74 1 1
663 1 . . . . . . . 4.33 1 1
664 1 . . . . . . . 4.38 1 1
665 1 . . . . . . . 3.87 1 1
666 1 . . . . . . . 3.41 1 1
667 1 . . . . . . . 4.05 1 1
668 1 . . . . . . . 4.48 1 1
669 1 . . . . . . . 4.09 1 1
670 1 . . . . . . . 3.62 1 1
671 1 . . . . . . . 4.36 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.73 1 1
674 1 . . . . . . . 4.48 1 1
675 1 . . . . . . . 4.52 1 1
676 1 . . . . . . . 4.59 1 1
677 1 . . . . . . . 5.24 1 1
678 1 . . . . . . . 3.79 1 1
679 1 . . . . . . . 3.23 1 1
680 1 . . . . . . . 5.35 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.19 1 1
683 1 . . . . . . . 5.2 1 1
684 1 . . . . . . . 4.01 1 1
685 1 . . . . . . . 4.42 1 1
686 1 . . . . . . . 5.03 1 1
687 1 . . . . . . . 3.15 1 1
688 1 . . . . . . . 3.58 1 1
689 1 . . . . . . . 3.2 1 1
690 1 . . . . . . . 3.63 1 1
691 1 . . . . . . . 4.43 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 3.3 1 1
694 1 . . . . . . . 5.1 1 1
695 1 . . . . . . . 4.63 1 1
696 1 . . . . . . . 4.53 1 1
697 1 . . . . . . . 3.47 1 1
698 1 . . . . . . . 3.49 1 1
699 1 . . . . . . . 4.77 1 1
700 1 . . . . . . . 4.52 1 1
701 1 . . . . . . . 4.56 1 1
702 1 . . . . . . . 4.24 1 1
703 1 . . . . . . . 4.28 1 1
704 1 . . . . . . . 3.4 1 1
705 1 . . . . . . . 3.74 1 1
706 1 . . . . . . . 3.64 1 1
707 1 . . . . . . . 3.93 1 1
708 1 . . . . . . . 4.05 1 1
709 1 . . . . . . . 3.95 1 1
710 1 . . . . . . . 4.59 1 1
711 1 . . . . . . . 4.3 1 1
712 1 . . . . . . . 4.61 1 1
713 1 . . . . . . . 4.75 1 1
714 1 . . . . . . . 4.29 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 4.97 1 1
717 1 . . . . . . . 4.09 1 1
718 1 . . . . . . . 5.23 1 1
719 1 . . . . . . . 3.65 1 1
720 1 . . . . . . . 5.24 1 1
721 1 . . . . . . . 3.72 1 1
722 1 . . . . . . . 3.5 1 1
723 1 . . . . . . . 3.57 1 1
724 1 . . . . . . . 4.81 1 1
725 1 . . . . . . . 4.77 1 1
726 1 . . . . . . . 4.48 1 1
727 1 . . . . . . . 3.99 1 1
728 1 . . . . . . . 3.36 1 1
729 1 . . . . . . . 4.32 1 1
730 1 . . . . . . . 4.06 1 1
731 1 . . . . . . . 4.09 1 1
732 1 . . . . . . . 3.67 1 1
733 1 . . . . . . . 4.49 1 1
734 1 . . . . . . . 4.68 1 1
735 1 . . . . . . . 4.69 1 1
736 1 . . . . . . . 3.41 1 1
737 1 . . . . . . . 4.42 1 1
738 1 . . . . . . . 3.94 1 1
739 1 . . . . . . . 5.14 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.41 1 1
742 1 . . . . . . . 5.2 1 1
743 1 . . . . . . . 4.27 1 1
744 1 . . . . . . . 4.3 1 1
745 1 . . . . . . . 3.25 1 1
746 1 . . . . . . . 4.16 1 1
747 1 . . . . . . . 4.13 1 1
748 1 . . . . . . . 4.12 1 1
749 1 . . . . . . . 4.25 1 1
750 1 . . . . . . . 5.19 1 1
751 1 . . . . . . . 4.64 1 1
752 1 . . . . . . . 4.56 1 1
753 1 . . . . . . . 5.24 1 1
754 1 . . . . . . . 4.37 1 1
755 1 . . . . . . . 4.69 1 1
756 1 . . . . . . . 4.09 1 1
757 1 . . . . . . . 4.36 1 1
758 1 . . . . . . . 4.65 1 1
759 1 . . . . . . . 3.67 1 1
760 1 . . . . . . . 4.29 1 1
761 1 . . . . . . . 5.25 1 1
762 1 . . . . . . . 4.58 1 1
763 1 . . . . . . . 4.73 1 1
764 1 . . . . . . . 4.13 1 1
765 1 . . . . . . . 4.58 1 1
766 1 . . . . . . . 4.64 1 1
767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 4.73 1 1
769 1 . . . . . . . 4.49 1 1
770 1 . . . . . . . 4.56 1 1
771 1 . . . . . . . 4.04 1 1
772 1 . . . . . . . 4.11 1 1
773 1 . . . . . . . 5.02 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.96 1 1
776 1 . . . . . . . 5.18 1 1
777 1 . . . . . . . 4.97 1 1
778 1 . . . . . . . 4.92 1 1
779 1 . . . . . . . 4.43 1 1
780 1 . . . . . . . 4.63 1 1
781 1 . . . . . . . 5.22 1 1
782 1 . . . . . . . 5.37 1 1
783 1 . . . . . . . 5.04 1 1
784 1 . . . . . . . 4.43 1 1
785 1 . . . . . . . 4.6 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.89 1 1
788 1 . . . . . . . 3.83 1 1
789 1 . . . . . . . 5.07 1 1
790 1 . . . . . . . 4.59 1 1
791 1 . . . . . . . 4.28 1 1
792 1 . . . . . . . 4.45 1 1
793 1 . . . . . . . 3.85 1 1
794 1 . . . . . . . 3.96 1 1
795 1 . . . . . . . 4.69 1 1
796 1 . . . . . . . 4.39 1 1
797 1 . . . . . . . 3.57 1 1
798 1 . . . . . . . 3.97 1 1
799 1 . . . . . . . 4.13 1 1
800 1 . . . . . . . 4.37 1 1
801 1 . . . . . . . 3.99 1 1
802 1 . . . . . . . 4.04 1 1
803 1 . . . . . . . 4.53 1 1
804 1 . . . . . . . 4.07 1 1
805 1 . . . . . . . 3.71 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.22 1 1
808 1 . . . . . . . 4.18 1 1
809 1 . . . . . . . 4.69 1 1
810 1 . . . . . . . 3.71 1 1
811 1 . . . . . . . 5.02 1 1
812 1 . . . . . . . 4.9 1 1
813 1 . . . . . . . 4.81 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 3.7 1 1
816 1 . . . . . . . 4.56 1 1
817 1 . . . . . . . 5.05 1 1
818 1 . . . . . . . 4.28 1 1
819 1 . . . . . . . 4.66 1 1
820 1 . . . . . . . 4.95 1 1
821 1 . . . . . . . 3.65 1 1
822 1 . . . . . . . 3.83 1 1
823 1 . . . . . . . 3.93 1 1
824 1 . . . . . . . 4.15 1 1
825 1 . . . . . . . 4.02 1 1
826 1 . . . . . . . 4.01 1 1
827 1 . . . . . . . 5.4 1 1
828 1 . . . . . . . 3.06 1 1
829 1 . . . . . . . 4.13 1 1
830 1 . . . . . . . 3.3 1 1
831 1 . . . . . . . 4.47 1 1
832 1 . . . . . . . 4.07 1 1
833 1 . . . . . . . 3.98 1 1
834 1 . . . . . . . 4.98 1 1
835 1 . . . . . . . 3.58 1 1
836 1 . . . . . . . 3.89 1 1
837 1 . . . . . . . 4.06 1 1
838 1 . . . . . . . 2.65 1 1
839 1 . . . . . . . 4.72 1 1
840 1 . . . . . . . 5.17 1 1
841 1 . . . . . . . 4.76 1 1
842 1 . . . . . . . 4.83 1 1
843 1 . . . . . . . 5.1 1 1
844 1 . . . . . . . 4.27 1 1
845 1 . . . . . . . 4.04 1 1
846 1 . . . . . . . 4.62 1 1
847 1 . . . . . . . 4.39 1 1
848 1 . . . . . . . 4.33 1 1
849 1 . . . . . . . 4.14 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.03 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 4.27 1 1
855 1 . . . . . . . 3.4 1 1
856 1 . . . . . . . 4.86 1 1
857 1 . . . . . . . 3.96 1 1
858 1 . . . . . . . 4.68 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 4.13 1 1
861 1 . . . . . . . 3.7 1 1
862 1 . . . . . . . 3.97 1 1
863 1 . . . . . . . 4.34 1 1
864 1 . . . . . . . 3.92 1 1
865 1 . . . . . . . 4.53 1 1
866 1 . . . . . . . 4.92 1 1
867 1 . . . . . . . 4.83 1 1
868 1 . . . . . . . 4.4 1 1
869 1 . . . . . . . 3.86 1 1
870 1 . . . . . . . 4.42 1 1
871 1 . . . . . . . 3.46 1 1
872 1 . . . . . . . 4.61 1 1
873 1 . . . . . . . 4.0 1 1
874 1 . . . . . . . 5.17 1 1
875 1 . . . . . . . 4.76 1 1
876 1 . . . . . . . 5.16 1 1
877 1 . . . . . . . 4.5 1 1
878 1 . . . . . . . 4.85 1 1
879 1 . . . . . . . 5.04 1 1
880 1 . . . . . . . 4.61 1 1
881 1 . . . . . . . 4.85 1 1
882 1 . . . . . . . 4.47 1 1
883 1 . . . . . . . 4.99 1 1
884 1 . . . . . . . 3.3 1 1
885 1 . . . . . . . 3.36 1 1
886 1 . . . . . . . 3.74 1 1
887 1 . . . . . . . 5.2 1 1
888 1 . . . . . . . 5.48 1 1
889 1 . . . . . . . 4.4 1 1
890 1 . . . . . . . 3.96 1 1
891 1 . . . . . . . 3.73 1 1
892 1 . . . . . . . 4.02 1 1
893 1 . . . . . . . 4.74 1 1
894 1 . . . . . . . 3.89 1 1
895 1 . . . . . . . 4.98 1 1
896 1 . . . . . . . 3.7 1 1
897 1 . . . . . . . 4.67 1 1
898 1 . . . . . . . 3.04 1 1
899 1 . . . . . . . 3.83 1 1
900 1 . . . . . . . 5.02 1 1
901 1 . . . . . . . 4.89 1 1
902 1 . . . . . . . 3.9 1 1
903 1 . . . . . . . 3.75 1 1
904 1 . . . . . . . 3.76 1 1
905 1 . . . . . . . 4.11 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.88 1 1
908 1 . . . . . . . 3.31 1 1
909 1 . . . . . . . 4.78 1 1
910 1 . . . . . . . 3.62 1 1
911 1 . . . . . . . 4.83 1 1
912 1 . . . . . . . 4.23 1 1
913 1 . . . . . . . 4.3 1 1
914 1 . . . . . . . 4.52 1 1
915 1 . . . . . . . 3.48 1 1
916 1 . . . . . . . 3.8 1 1
917 1 . . . . . . . 3.11 1 1
918 1 . . . . . . . 3.77 1 1
919 1 . . . . . . . 5.18 1 1
920 1 . . . . . . . 4.76 1 1
921 1 . . . . . . . 5.31 1 1
922 1 . . . . . . . 4.79 1 1
923 1 . . . . . . . 4.78 1 1
924 1 . . . . . . . 3.17 1 1
925 1 . . . . . . . 3.11 1 1
926 1 . . . . . . . 4.11 1 1
927 1 . . . . . . . 4.77 1 1
928 1 . . . . . . . 4.76 1 1
929 1 . . . . . . . 3.97 1 1
930 1 . . . . . . . 4.61 1 1
931 1 . . . . . . . 4.11 1 1
932 1 . . . . . . . 3.76 1 1
933 1 . . . . . . . 4.83 1 1
934 1 . . . . . . . 5.07 1 1
935 1 . . . . . . . 4.59 1 1
936 1 . . . . . . . 3.84 1 1
937 1 . . . . . . . 3.92 1 1
938 1 . . . . . . . 4.75 1 1
939 1 . . . . . . . 4.78 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.48 1 1
942 1 . . . . . . . 4.27 1 1
943 1 . . . . . . . 4.66 1 1
944 1 . . . . . . . 3.93 1 1
945 1 . . . . . . . 3.19 1 1
946 1 . . . . . . . 3.56 1 1
947 1 . . . . . . . 4.99 1 1
948 1 . . . . . . . 3.5 1 1
949 1 . . . . . . . 4.82 1 1
950 1 . . . . . . . 3.28 1 1
951 1 . . . . . . . 3.31 1 1
952 1 . . . . . . . 4.42 1 1
953 1 . . . . . . . 4.16 1 1
954 1 . . . . . . . 4.05 1 1
955 1 . . . . . . . 4.45 1 1
956 1 . . . . . . . 5.06 1 1
957 1 . . . . . . . 4.62 1 1
958 1 . . . . . . . 3.4 1 1
959 1 . . . . . . . 4.6 1 1
960 1 . . . . . . . 4.3 1 1
961 1 . . . . . . . 3.08 1 1
962 1 . . . . . . . 3.76 1 1
963 1 . . . . . . . 4.7 1 1
964 1 . . . . . . . 3.54 1 1
965 1 . . . . . . . 3.65 1 1
966 1 . . . . . . . 3.67 1 1
967 1 . . . . . . . 4.5 1 1
968 1 . . . . . . . 3.89 1 1
969 1 . . . . . . . 4.2 1 1
970 1 . . . . . . . 3.76 1 1
971 1 . . . . . . . 3.99 1 1
972 1 . . . . . . . 3.93 1 1
973 1 . . . . . . . 3.47 1 1
974 1 . . . . . . . 4.15 1 1
975 1 . . . . . . . 3.2 1 1
976 1 . . . . . . . 3.95 1 1
977 1 . . . . . . . 4.56 1 1
978 1 . . . . . . . 4.46 1 1
979 1 . . . . . . . 4.71 1 1
980 1 . . . . . . . 4.58 1 1
981 1 . . . . . . . 4.67 1 1
982 1 . . . . . . . 3.94 1 1
983 1 . . . . . . . 3.98 1 1
984 1 . . . . . . . 4.82 1 1
985 1 . . . . . . . 4.5 1 1
986 1 . . . . . . . 5.16 1 1
987 1 . . . . . . . 4.47 1 1
988 1 . . . . . . . 4.54 1 1
989 1 . . . . . . . 3.82 1 1
990 1 . . . . . . . 4.03 1 1
991 1 . . . . . . . 3.92 1 1
992 1 . . . . . . . 3.82 1 1
993 1 . . . . . . . 3.78 1 1
994 1 . . . . . . . 5.02 1 1
995 1 . . . . . . . 4.77 1 1
996 1 . . . . . . . 4.06 1 1
997 1 . . . . . . . 3.16 1 1
998 1 . . . . . . . 3.35 1 1
999 1 . . . . . . . 4.32 1 1
1000 1 . . . . . . . 3.95 1 1
1001 1 . . . . . . . 4.09 1 1
1002 1 . . . . . . . 2.96 1 1
1003 1 . . . . . . . 3.01 1 1
1004 1 . . . . . . . 3.18 1 1
1005 1 . . . . . . . 4.51 1 1
1006 1 . . . . . . . 4.98 1 1
1007 1 . . . . . . . 4.12 1 1
1008 1 . . . . . . . 3.05 1 1
1009 1 . . . . . . . 3.39 1 1
1010 1 . . . . . . . 3.79 1 1
1011 1 . . . . . . . 4.91 1 1
1012 1 . . . . . . . 3.69 1 1
1013 1 . . . . . . . 3.88 1 1
1014 1 . . . . . . . 3.95 1 1
1015 1 . . . . . . . 3.69 1 1
1016 1 . . . . . . . 3.74 1 1
1017 1 . . . . . . . 4.08 1 1
1018 1 . . . . . . . 4.48 1 1
1019 1 . . . . . . . 4.71 1 1
1020 1 . . . . . . . 5.11 1 1
1021 1 . . . . . . . 5.31 1 1
1022 1 . . . . . . . 5.12 1 1
1023 1 . . . . . . . 3.94 1 1
1024 1 . . . . . . . 2.89 1 1
1025 1 . . . . . . . 3.91 1 1
1026 1 . . . . . . . 3.87 1 1
1027 1 . . . . . . . 4.0 1 1
1028 1 . . . . . . . 4.49 1 1
1029 1 . . . . . . . 3.17 1 1
1030 1 . . . . . . . 3.42 1 1
1031 1 . . . . . . . 3.33 1 1
1032 1 . . . . . . . 3.3 1 1
1033 1 . . . . . . . 3.67 1 1
1034 1 . . . . . . . 4.27 1 1
1035 1 . . . . . . . 5.28 1 1
1036 1 . . . . . . . 4.13 1 1
1037 1 . . . . . . . 3.56 1 1
1038 1 . . . . . . . 3.45 1 1
1039 1 . . . . . . . 5.33 1 1
1040 1 . . . . . . . 4.45 1 1
1041 1 . . . . . . . 3.58 1 1
1042 1 . . . . . . . 3.2 1 1
1043 1 . . . . . . . 3.9 1 1
1044 1 . . . . . . . 3.81 1 1
1045 1 . . . . . . . 3.56 1 1
1046 1 . . . . . . . 5.46 1 1
1047 1 . . . . . . . 4.19 1 1
1048 1 . . . . . . . 4.86 1 1
1049 1 . . . . . . . 4.87 1 1
1050 1 . . . . . . . 4.91 1 1
1051 1 . . . . . . . 3.79 1 1
1052 1 . . . . . . . 3.39 1 1
1053 1 . . . . . . . 3.7 1 1
1054 1 . . . . . . . 3.63 1 1
1055 1 . . . . . . . 4.83 1 1
1056 1 . . . . . . . 2.7 1 1
1057 1 . . . . . . . 4.93 1 1
1058 1 . . . . . . . 4.29 1 1
1059 1 . . . . . . . 3.98 1 1
1060 1 . . . . . . . 3.77 1 1
1061 1 . . . . . . . 4.22 1 1
1062 1 . . . . . . . 4.75 1 1
1063 1 . . . . . . . 4.02 1 1
1064 1 . . . . . . . 3.51 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.29 1 1
1067 1 . . . . . . . 2.67 1 1
1068 1 . . . . . . . 3.62 1 1
1069 1 . . . . . . . 4.69 1 1
1070 1 . . . . . . . 4.25 1 1
1071 1 . . . . . . . 3.35 1 1
1072 1 . . . . . . . 4.91 1 1
1073 1 . . . . . . . 3.79 1 1
1074 1 . . . . . . . 3.02 1 1
1075 1 . . . . . . . 3.47 1 1
1076 1 . . . . . . . 4.92 1 1
1077 1 . . . . . . . 2.98 1 1
1078 1 . . . . . . . 3.61 1 1
1079 1 . . . . . . . 3.85 1 1
1080 1 . . . . . . . 3.96 1 1
1081 1 . . . . . . . 3.51 1 1
1082 1 . . . . . . . 4.05 1 1
1083 1 . . . . . . . 3.79 1 1
1084 1 . . . . . . . 4.43 1 1
1085 1 . . . . . . . 4.96 1 1
1086 1 . . . . . . . 3.44 1 1
1087 1 . . . . . . . 3.35 1 1
1088 1 . . . . . . . 4.25 1 1
1089 1 . . . . . . . 3.21 1 1
1090 1 . . . . . . . 4.43 1 1
1091 1 . . . . . . . 3.65 1 1
1092 1 . . . . . . . 4.0 1 1
1093 1 . . . . . . . 3.25 1 1
1094 1 . . . . . . . 4.6 1 1
1095 1 . . . . . . . 3.8 1 1
1096 1 . . . . . . . 2.9 1 1
1097 1 . . . . . . . 2.88 1 1
1098 1 . . . . . . . 3.55 1 1
1099 1 . . . . . . . 3.35 1 1
1100 1 . . . . . . . 2.89 1 1
1101 1 . . . . . . . 3.75 1 1
1102 1 . . . . . . . 3.72 1 1
1103 1 . . . . . . . 4.24 1 1
1104 1 . . . . . . . 2.88 1 1
1105 1 . . . . . . . 4.54 1 1
1106 1 . . . . . . . 3.06 1 1
1107 1 . . . . . . . 4.58 1 1
1108 1 . . . . . . . 3.15 1 1
1109 1 . . . . . . . 4.99 1 1
1110 1 . . . . . . . 4.77 1 1
1111 1 . . . . . . . 4.82 1 1
1112 1 . . . . . . . 4.9 1 1
1113 1 . . . . . . . 4.68 1 1
1114 1 . . . . . . . 3.36 1 1
1115 1 . . . . . . . 2.98 1 1
1116 1 . . . . . . . 4.84 1 1
1117 1 . . . . . . . 2.77 1 1
1118 1 . . . . . . . 2.94 1 1
1119 1 . . . . . . . 4.43 1 1
1120 1 . . . . . . . 4.55 1 1
1121 1 . . . . . . . 4.12 1 1
1122 1 . . . . . . . 4.32 1 1
1123 1 . . . . . . . 3.19 1 1
1124 1 . . . . . . . 4.07 1 1
1125 1 . . . . . . . 4.05 1 1
1126 1 . . . . . . . 4.47 1 1
1127 1 . . . . . . . 4.63 1 1
1128 1 . . . . . . . 4.29 1 1
1129 1 . . . . . . . 3.5 1 1
1130 1 . . . . . . . 3.3 1 1
1131 1 . . . . . . . 5.45 1 1
1132 1 . . . . . . . 3.69 1 1
1133 1 . . . . . . . 3.92 1 1
1134 1 . . . . . . . 4.74 1 1
1135 1 . . . . . . . 5.49 1 1
1136 1 . . . . . . . 4.04 1 1
1137 1 . . . . . . . 3.7 1 1
1138 1 . . . . . . . 3.29 1 1
1139 1 . . . . . . . 4.5 1 1
1140 1 . . . . . . . 4.64 1 1
1141 1 . . . . . . . 4.61 1 1
1142 1 . . . . . . . 4.56 1 1
1143 1 . . . . . . . 4.3 1 1
1144 1 . . . . . . . 3.85 1 1
1145 1 . . . . . . . 3.99 1 1
1146 1 . . . . . . . 3.69 1 1
1147 1 . . . . . . . 3.0 1 1
1148 1 . . . . . . . 4.59 1 1
1149 1 . . . . . . . 4.51 1 1
1150 1 . . . . . . . 3.45 1 1
1151 1 . . . . . . . 4.43 1 1
1152 1 . . . . . . . 3.3 1 1
1153 1 . . . . . . . 5.32 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 3.44 1 1
1157 1 . . . . . . . 4.63 1 1
1158 1 . . . . . . . 4.04 1 1
1159 1 . . . . . . . 4.93 1 1
1160 1 . . . . . . . 3.77 1 1
1161 1 . . . . . . . 3.46 1 1
1162 1 . . . . . . . 4.28 1 1
1163 1 . . . . . . . 4.16 1 1
1164 1 . . . . . . . 4.03 1 1
1165 1 . . . . . . . 4.09 1 1
1166 1 . . . . . . . 4.3 1 1
1167 1 . . . . . . . 2.98 1 1
1168 1 . . . . . . . 4.76 1 1
1169 1 . . . . . . . 4.68 1 1
1170 1 . . . . . . . 4.11 1 1
1171 1 . . . . . . . 2.84 1 1
1172 1 . . . . . . . 3.75 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 3.46 1 1
1175 1 . . . . . . . 3.92 1 1
1176 1 . . . . . . . 3.12 1 1
1177 1 . . . . . . . 3.59 1 1
1178 1 . . . . . . . 3.99 1 1
1179 1 . . . . . . . 3.33 1 1
1180 1 . . . . . . . 4.67 1 1
1181 1 . . . . . . . 4.84 1 1
1182 1 . . . . . . . 5.35 1 1
1183 1 . . . . . . . 5.03 1 1
1184 1 . . . . . . . 4.7 1 1
1185 1 . . . . . . . 3.99 1 1
1186 1 . . . . . . . 4.7 1 1
1187 1 . . . . . . . 4.67 1 1
1188 1 . . . . . . . 3.33 1 1
1189 1 . . . . . . . 3.2 1 1
1190 1 . . . . . . . 3.55 1 1
1191 1 . . . . . . . 4.94 1 1
1192 1 . . . . . . . 5.01 1 1
1193 1 . . . . . . . 4.11 1 1
1194 1 . . . . . . . 3.74 1 1
1195 1 . . . . . . . 4.93 1 1
1196 1 . . . . . . . 4.4 1 1
1197 1 . . . . . . . 3.47 1 1
1198 1 . . . . . . . 3.72 1 1
1199 1 . . . . . . . 3.4 1 1
1200 1 . . . . . . . 4.05 1 1
1201 1 . . . . . . . 4.02 1 1
1202 1 . . . . . . . 4.04 1 1
1203 1 . . . . . . . 4.29 1 1
1204 1 . . . . . . . 3.64 1 1
1205 1 . . . . . . . 4.19 1 1
1206 1 . . . . . . . 4.16 1 1
1207 1 . . . . . . . 3.29 1 1
1208 1 . . . . . . . 4.05 1 1
1209 1 . . . . . . . 4.98 1 1
1210 1 . . . . . . . 4.42 1 1
1211 1 . . . . . . . 4.76 1 1
1212 1 . . . . . . . 5.47 1 1
1213 1 . . . . . . . 3.18 1 1
1214 1 . . . . . . . 4.19 1 1
1215 1 . . . . . . . 3.26 1 1
1216 1 . . . . . . . 4.17 1 1
1217 1 . . . . . . . 4.94 1 1
1218 1 . . . . . . . 3.57 1 1
1219 1 . . . . . . . 3.42 1 1
1220 1 . . . . . . . 4.41 1 1
1221 1 . . . . . . . 3.42 1 1
1222 1 . . . . . . . 4.94 1 1
1223 1 . . . . . . . 3.45 1 1
1224 1 . . . . . . . 4.92 1 1
1225 1 . . . . . . . 4.24 1 1
1226 1 . . . . . . . 4.19 1 1
1227 1 . . . . . . . 3.8 1 1
1228 1 . . . . . . . 3.87 1 1
1229 1 . . . . . . . 4.44 1 1
1230 1 . . . . . . . 4.49 1 1
1231 1 . . . . . . . 3.85 1 1
1232 1 . . . . . . . 3.99 1 1
1233 1 . . . . . . . 4.76 1 1
1234 1 . . . . . . . 3.38 1 1
1235 1 . . . . . . . 3.69 1 1
1236 1 . . . . . . . 4.31 1 1
1237 1 . . . . . . . 4.79 1 1
1238 1 . . . . . . . 4.67 1 1
1239 1 . . . . . . . 4.16 1 1
1240 1 . . . . . . . 4.33 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.34 1 1
1243 1 . . . . . . . 5.41 1 1
1244 1 . . . . . . . 4.32 1 1
1245 1 . . . . . . . 4.74 1 1
1246 1 . . . . . . . 4.49 1 1
1247 1 . . . . . . . 4.52 1 1
1248 1 . . . . . . . 3.91 1 1
1249 1 . . . . . . . 4.29 1 1
1250 1 . . . . . . . 3.89 1 1
1251 1 . . . . . . . 4.55 1 1
1252 1 . . . . . . . 4.64 1 1
1253 1 . . . . . . . 4.15 1 1
1254 1 . . . . . . . 4.58 1 1
1255 1 . . . . . . . 5.07 1 1
1256 1 . . . . . . . 4.05 1 1
1257 1 . . . . . . . 4.44 1 1
1258 1 . . . . . . . 4.02 1 1
1259 1 . . . . . . . 3.99 1 1
1260 1 . . . . . . . 3.1 1 1
1261 1 . . . . . . . 5.33 1 1
1262 1 . . . . . . . 4.17 1 1
1263 1 . . . . . . . 4.21 1 1
1264 1 . . . . . . . 3.35 1 1
1265 1 . . . . . . . 5.28 1 1
1266 1 . . . . . . . 4.65 1 1
1267 1 . . . . . . . 3.87 1 1
1268 1 . . . . . . . 4.24 1 1
1269 1 . . . . . . . 3.67 1 1
1270 1 . . . . . . . 5.44 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.25 1 1
1273 1 . . . . . . . 3.46 1 1
1274 1 . . . . . . . 3.35 1 1
1275 1 . . . . . . . 4.12 1 1
1276 1 . . . . . . . 3.55 1 1
1277 1 . . . . . . . 3.29 1 1
1278 1 . . . . . . . 4.95 1 1
1279 1 . . . . . . . 4.6 1 1
1280 1 . . . . . . . 4.02 1 1
1281 1 . . . . . . . 4.59 1 1
1282 1 . . . . . . . 3.53 1 1
1283 1 . . . . . . . 3.87 1 1
1284 1 . . . . . . . 4.91 1 1
1285 1 . . . . . . . 3.2 1 1
1286 1 . . . . . . . 3.49 1 1
1287 1 . . . . . . . 3.37 1 1
1288 1 . . . . . . . 4.19 1 1
1289 1 . . . . . . . 3.92 1 1
1290 1 . . . . . . . 3.68 1 1
1291 1 . . . . . . . 4.39 1 1
1292 1 . . . . . . . 3.51 1 1
1293 1 . . . . . . . 4.14 1 1
1294 1 . . . . . . . 4.71 1 1
1295 1 . . . . . . . 5.21 1 1
1296 1 . . . . . . . 4.1 1 1
1297 1 . . . . . . . 3.58 1 1
1298 1 . . . . . . . 5.0 1 1
1299 1 . . . . . . . 4.25 1 1
1300 1 . . . . . . . 4.49 1 1
1301 1 . . . . . . . 3.65 1 1
1302 1 . . . . . . . 4.61 1 1
1303 1 . . . . . . . 4.21 1 1
1304 1 . . . . . . . 4.76 1 1
1305 1 . . . . . . . 2.93 1 1
1306 1 . . . . . . . 4.03 1 1
1307 1 . . . . . . . 4.72 1 1
1308 1 . . . . . . . 4.22 1 1
1309 1 . . . . . . . 4.31 1 1
1310 1 . . . . . . . 4.67 1 1
1311 1 . . . . . . . 3.95 1 1
1312 1 . . . . . . . 3.43 1 1
1313 1 . . . . . . . 4.6 1 1
1314 1 . . . . . . . 3.57 1 1
1315 1 . . . . . . . 4.3 1 1
1316 1 . . . . . . . 4.39 1 1
1317 1 . . . . . . . 3.83 1 1
1318 1 . . . . . . . 3.75 1 1
1319 1 . . . . . . . 4.38 1 1
1320 1 . . . . . . . 3.79 1 1
1321 1 . . . . . . . 3.25 1 1
1322 1 . . . . . . . 4.54 1 1
1323 1 . . . . . . . 4.26 1 1
1324 1 . . . . . . . 4.99 1 1
1325 1 . . . . . . . 5.39 1 1
1326 1 . . . . . . . 4.46 1 1
1327 1 . . . . . . . 4.12 1 1
1328 1 . . . . . . . 4.65 1 1
1329 1 . . . . . . . 4.66 1 1
1330 1 . . . . . . . 3.76 1 1
1331 1 . . . . . . . 4.08 1 1
1332 1 . . . . . . . 4.56 1 1
1333 1 . . . . . . . 4.46 1 1
1334 1 . . . . . . . 4.72 1 1
1335 1 . . . . . . . 3.71 1 1
1336 1 . . . . . . . 3.77 1 1
1337 1 . . . . . . . 4.34 1 1
1338 1 . . . . . . . 4.13 1 1
1339 1 . . . . . . . 4.27 1 1
1340 1 . . . . . . . 3.97 1 1
1341 1 . . . . . . . 4.06 1 1
1342 1 . . . . . . . 4.69 1 1
1343 1 . . . . . . . 3.29 1 1
1344 1 . . . . . . . 3.3 1 1
1345 1 . . . . . . . 4.93 1 1
1346 1 . . . . . . . 4.14 1 1
1347 1 . . . . . . . 4.1 1 1
1348 1 . . . . . . . 3.12 1 1
1349 1 . . . . . . . 4.15 1 1
1350 1 . . . . . . . 5.48 1 1
1351 1 . . . . . . . 4.49 1 1
1352 1 . . . . . . . 3.94 1 1
1353 1 . . . . . . . 4.31 1 1
1354 1 . . . . . . . 3.54 1 1
1355 1 . . . . . . . 3.74 1 1
1356 1 . . . . . . . 4.73 1 1
1357 1 . . . . . . . 4.36 1 1
1358 1 . . . . . . . 3.45 1 1
1359 1 . . . . . . . 4.38 1 1
1360 1 . . . . . . . 3.99 1 1
1361 1 . . . . . . . 3.74 1 1
1362 1 . . . . . . . 4.49 1 1
1363 1 . . . . . . . 4.72 1 1
1364 1 . . . . . . . 4.68 1 1
1365 1 . . . . . . . 4.09 1 1
1366 1 . . . . . . . 4.71 1 1
1367 1 . . . . . . . 3.47 1 1
1368 1 . . . . . . . 4.65 1 1
1369 1 . . . . . . . 5.09 1 1
1370 1 . . . . . . . 4.83 1 1
1371 1 . . . . . . . 4.56 1 1
1372 1 . . . . . . . 4.43 1 1
1373 1 . . . . . . . 3.53 1 1
1374 1 . . . . . . . 3.36 1 1
1375 1 . . . . . . . 4.64 1 1
1376 1 . . . . . . . 4.31 1 1
1377 1 . . . . . . . 4.64 1 1
1378 1 . . . . . . . 4.93 1 1
1379 1 . . . . . . . 4.4 1 1
1380 1 . . . . . . . 4.0 1 1
1381 1 . . . . . . . 4.44 1 1
1382 1 . . . . . . . 4.39 1 1
1383 1 . . . . . . . 3.3 1 1
1384 1 . . . . . . . 4.65 1 1
1385 1 . . . . . . . 4.85 1 1
1386 1 . . . . . . . 4.12 1 1
1387 1 . . . . . . . 3.24 1 1
1388 1 . . . . . . . 4.33 1 1
1389 1 . . . . . . . 5.28 1 1
1390 1 . . . . . . . 4.06 1 1
1391 1 . . . . . . . 2.89 1 1
1392 1 . . . . . . . 3.91 1 1
1393 1 . . . . . . . 4.6 1 1
1394 1 . . . . . . . 3.84 1 1
1395 1 . . . . . . . 3.91 1 1
1396 1 . . . . . . . 4.19 1 1
1397 1 . . . . . . . 3.55 1 1
1398 1 . . . . . . . 5.14 1 1
1399 1 . . . . . . . 4.2 1 1
1400 1 . . . . . . . 3.81 1 1
1401 1 . . . . . . . 4.1 1 1
1402 1 . . . . . . . 4.94 1 1
1403 1 . . . . . . . 3.35 1 1
1404 1 . . . . . . . 3.3 1 1
1405 1 . . . . . . . 3.41 1 1
1406 1 . . . . . . . 4.3 1 1
1407 1 . . . . . . . 4.89 1 1
1408 1 . . . . . . . 5.13 1 1
1409 1 . . . . . . . 3.28 1 1
1410 1 . . . . . . . 4.12 1 1
1411 1 . . . . . . . 4.09 1 1
1412 1 . . . . . . . 3.85 1 1
1413 1 . . . . . . . 4.75 1 1
1414 1 . . . . . . . 3.36 1 1
1415 1 . . . . . . . 3.35 1 1
1416 1 . . . . . . . 3.68 1 1
1417 1 . . . . . . . 3.74 1 1
1418 1 . . . . . . . 3.09 1 1
1419 1 . . . . . . . 3.02 1 1
1420 1 . . . . . . . 3.99 1 1
1421 1 . . . . . . . 3.39 1 1
1422 1 . . . . . . . 3.76 1 1
1423 1 . . . . . . . 3.91 1 1
1424 1 . . . . . . . 3.79 1 1
1425 1 . . . . . . . 3.25 1 1
1426 1 . . . . . . . 3.12 1 1
1427 1 . . . . . . . 3.32 1 1
1428 1 . . . . . . . 3.48 1 1
1429 1 . . . . . . . 3.81 1 1
1430 1 . . . . . . . 3.31 1 1
1431 1 . . . . . . . 5.29 1 1
1432 1 . . . . . . . 3.95 1 1
1433 1 . . . . . . . 4.33 1 1
1434 1 . . . . . . . 3.79 1 1
1435 1 . . . . . . . 4.65 1 1
1436 1 . . . . . . . 3.19 1 1
1437 1 . . . . . . . 3.59 1 1
1438 1 . . . . . . . 4.27 1 1
1439 1 . . . . . . . 4.1 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 3.5 1 1
1442 1 . . . . . . . 2.89 1 1
1443 1 . . . . . . . 3.82 1 1
1444 1 . . . . . . . 4.16 1 1
1445 1 . . . . . . . 3.56 1 1
1446 1 . . . . . . . 3.23 1 1
1447 1 . . . . . . . 3.89 1 1
1448 1 . . . . . . . 3.91 1 1
1449 1 . . . . . . . 5.07 1 1
1450 1 . . . . . . . 4.46 1 1
1451 1 . . . . . . . 4.98 1 1
1452 1 . . . . . . . 3.47 1 1
1453 1 . . . . . . . 4.02 1 1
1454 1 . . . . . . . 4.82 1 1
1455 1 . . . . . . . 4.57 1 1
1456 1 . . . . . . . 3.61 1 1
1457 1 . . . . . . . 3.73 1 1
1458 1 . . . . . . . 3.6 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.34 1 1
1461 1 . . . . . . . 5.38 1 1
1462 1 . . . . . . . 5.16 1 1
1463 1 . . . . . . . 4.95 1 1
1464 1 . . . . . . . 5.13 1 1
1465 1 . . . . . . . 4.68 1 1
1466 1 . . . . . . . 3.42 1 1
1467 1 . . . . . . . 5.08 1 1
1468 1 . . . . . . . 5.48 1 1
1469 1 . . . . . . . 3.31 1 1
1470 1 . . . . . . . 3.31 1 1
1471 1 . . . . . . . 4.08 1 1
1472 1 . . . . . . . 4.64 1 1
1473 1 . . . . . . . 4.73 1 1
1474 1 . . . . . . . 4.48 1 1
1475 1 . . . . . . . 4.28 1 1
1476 1 . . . . . . . 3.74 1 1
1477 1 . . . . . . . 4.94 1 1
1478 1 . . . . . . . 4.56 1 1
1479 1 . . . . . . . 4.94 1 1
1480 1 . . . . . . . 5.28 1 1
1481 1 . . . . . . . 4.29 1 1
1482 1 . . . . . . . 4.66 1 1
1483 1 . . . . . . . 3.88 1 1
1484 1 . . . . . . . 3.43 1 1
1485 1 . . . . . . . 4.2 1 1
1486 1 . . . . . . . 4.38 1 1
1487 1 . . . . . . . 3.43 1 1
1488 1 . . . . . . . 3.41 1 1
1489 1 . . . . . . . 3.81 1 1
1490 1 . . . . . . . 3.19 1 1
1491 1 . . . . . . . 4.05 1 1
1492 1 . . . . . . . 3.23 1 1
1493 1 . . . . . . . 3.83 1 1
1494 1 . . . . . . . 4.04 1 1
1495 1 . . . . . . . 4.41 1 1
1496 1 . . . . . . . 3.01 1 1
1497 1 . . . . . . . 4.23 1 1
1498 1 . . . . . . . 3.55 1 1
1499 1 . . . . . . . 4.2 1 1
1500 1 . . . . . . . 5.13 1 1
1501 1 . . . . . . . 3.84 1 1
1502 1 . . . . . . . 4.52 1 1
1503 1 . . . . . . . 3.28 1 1
1504 1 . . . . . . . 4.01 1 1
1505 1 . . . . . . . 3.03 1 1
1506 1 . . . . . . . 4.16 1 1
1507 1 . . . . . . . 3.26 1 1
1508 1 . . . . . . . 4.54 1 1
1509 1 . . . . . . . 3.14 1 1
1510 1 . . . . . . . 4.31 1 1
1511 1 . . . . . . . 4.77 1 1
1512 1 . . . . . . . 3.89 1 1
1513 1 . . . . . . . 4.4 1 1
1514 1 . . . . . . . 4.27 1 1
1515 1 . . . . . . . 3.03 1 1
1516 1 . . . . . . . 3.46 1 1
1517 1 . . . . . . . 4.28 1 1
1518 1 . . . . . . . 4.71 1 1
1519 1 . . . . . . . 4.96 1 1
1520 1 . . . . . . . 4.64 1 1
1521 1 . . . . . . . 4.0 1 1
1522 1 . . . . . . . 4.66 1 1
1523 1 . . . . . . . 4.55 1 1
1524 1 . . . . . . . 4.33 1 1
1525 1 . . . . . . . 4.19 1 1
1526 1 . . . . . . . 4.45 1 1
1527 1 . . . . . . . 4.13 1 1
1528 1 . . . . . . . 4.74 1 1
1529 1 . . . . . . . 3.1 1 1
1530 1 . . . . . . . 3.61 1 1
1531 1 . . . . . . . 3.79 1 1
1532 1 . . . . . . . 3.73 1 1
1533 1 . . . . . . . 4.88 1 1
1534 1 . . . . . . . 5.31 1 1
1535 1 . . . . . . . 3.44 1 1
1536 1 . . . . . . . 4.65 1 1
1537 1 . . . . . . . 2.99 1 1
1538 1 . . . . . . . 3.72 1 1
1539 1 . . . . . . . 4.59 1 1
1540 1 . . . . . . . 3.32 1 1
1541 1 . . . . . . . 3.37 1 1
1542 1 . . . . . . . 4.58 1 1
1543 1 . . . . . . . 3.34 1 1
1544 1 . . . . . . . 4.05 1 1
1545 1 . . . . . . . 3.33 1 1
1546 1 . . . . . . . 4.59 1 1
1547 1 . . . . . . . 4.34 1 1
1548 1 . . . . . . . 4.41 1 1
1549 1 . . . . . . . 3.05 1 1
1550 1 . . . . . . . 4.26 1 1
1551 1 . . . . . . . 3.82 1 1
1552 1 . . . . . . . 4.55 1 1
1553 1 . . . . . . . 4.41 1 1
1554 1 . . . . . . . 5.44 1 1
1555 1 . . . . . . . 3.93 1 1
1556 1 . . . . . . . 3.59 1 1
1557 1 . . . . . . . 3.62 1 1
1558 1 . . . . . . . 4.9 1 1
1559 1 . . . . . . . 5.39 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.69 1 1
1562 1 . . . . . . . 3.59 1 1
1563 1 . . . . . . . 3.67 1 1
1564 1 . . . . . . . 3.81 1 1
1565 1 . . . . . . . 3.39 1 1
1566 1 . . . . . . . 4.69 1 1
1567 1 . . . . . . . 3.75 1 1
1568 1 . . . . . . . 3.26 1 1
1569 1 . . . . . . . 3.46 1 1
1570 1 . . . . . . . 3.03 1 1
1571 1 . . . . . . . 4.53 1 1
1572 1 . . . . . . . 3.62 1 1
1573 1 . . . . . . . 4.78 1 1
1574 1 . . . . . . . 3.47 1 1
1575 1 . . . . . . . 4.16 1 1
1576 1 . . . . . . . 4.72 1 1
1577 1 . . . . . . . 3.73 1 1
1578 1 . . . . . . . 4.34 1 1
1579 1 . . . . . . . 2.91 1 1
1580 1 . . . . . . . 3.83 1 1
1581 1 . . . . . . . 3.83 1 1
1582 1 . . . . . . . 4.77 1 1
1583 1 . . . . . . . 3.01 1 1
1584 1 . . . . . . . 3.07 1 1
1585 1 . . . . . . . 2.92 1 1
1586 1 . . . . . . . 4.73 1 1
1587 1 . . . . . . . 4.87 1 1
1588 1 . . . . . . . 4.62 1 1
1589 1 . . . . . . . 4.65 1 1
1590 1 . . . . . . . 3.19 1 1
1591 1 . . . . . . . 4.03 1 1
1592 1 . . . . . . . 3.68 1 1
1593 1 . . . . . . . 4.25 1 1
1594 1 . . . . . . . 4.41 1 1
1595 1 . . . . . . . 4.0 1 1
1596 1 . . . . . . . 4.74 1 1
1597 1 . . . . . . . 3.77 1 1
1598 1 . . . . . . . 3.77 1 1
1599 1 . . . . . . . 3.97 1 1
1600 1 . . . . . . . 5.4 1 1
1601 1 . . . . . . . 4.65 1 1
1602 1 . . . . . . . 4.53 1 1
1603 1 . . . . . . . 3.97 1 1
1604 1 . . . . . . . 3.82 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.25 1 1
1607 1 . . . . . . . 3.29 1 1
1608 1 . . . . . . . 5.01 1 1
1609 1 . . . . . . . 4.29 1 1
1610 1 . . . . . . . 4.67 1 1
1611 1 . . . . . . . 4.11 1 1
1612 1 . . . . . . . 4.97 1 1
1613 1 . . . . . . . 4.93 1 1
1614 1 . . . . . . . 4.6 1 1
1615 1 . . . . . . . 4.04 1 1
1616 1 . . . . . . . 4.85 1 1
1617 1 . . . . . . . 4.2 1 1
1618 1 . . . . . . . 5.13 1 1
1619 1 . . . . . . . 4.85 1 1
1620 1 . . . . . . . 4.69 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 5.23 1 1
1623 1 . . . . . . . 4.1 1 1
1624 1 . . . . . . . 4.8 1 1
1625 1 . . . . . . . 3.35 1 1
1626 1 . . . . . . . 4.91 1 1
1627 1 . . . . . . . 3.9 1 1
1628 1 . . . . . . . 3.21 1 1
1629 1 . . . . . . . 5.08 1 1
1630 1 . . . . . . . 4.89 1 1
1631 1 . . . . . . . 3.92 1 1
1632 1 . . . . . . . 4.33 1 1
1633 1 . . . . . . . 4.77 1 1
1634 1 . . . . . . . 4.99 1 1
1635 1 . . . . . . . 4.88 1 1
1636 1 . . . . . . . 4.62 1 1
1637 1 . . . . . . . 3.52 1 1
1638 1 . . . . . . . 4.48 1 1
1639 1 . . . . . . . 4.14 1 1
1640 1 . . . . . . . 3.58 1 1
1641 1 . . . . . . . 3.74 1 1
1642 1 . . . . . . . 3.69 1 1
1643 1 . . . . . . . 5.04 1 1
1644 1 . . . . . . . 3.4 1 1
1645 1 . . . . . . . 4.0 1 1
1646 1 . . . . . . . 4.62 1 1
1647 1 . . . . . . . 3.35 1 1
1648 1 . . . . . . . 4.17 1 1
1649 1 . . . . . . . 4.67 1 1
1650 1 . . . . . . . 3.19 1 1
1651 1 . . . . . . . 3.85 1 1
1652 1 . . . . . . . 3.77 1 1
1653 1 . . . . . . . 3.53 1 1
1654 1 . . . . . . . 4.88 1 1
1655 1 . . . . . . . 4.45 1 1
1656 1 . . . . . . . 3.88 1 1
1657 1 . . . . . . . 3.39 1 1
1658 1 . . . . . . . 4.46 1 1
1659 1 . . . . . . . 3.46 1 1
1660 1 . . . . . . . 4.27 1 1
1661 1 . . . . . . . 4.85 1 1
1662 1 . . . . . . . 4.15 1 1
1663 1 . . . . . . . 4.91 1 1
1664 1 . . . . . . . 4.49 1 1
1665 1 . . . . . . . 3.19 1 1
1666 1 . . . . . . . 5.04 1 1
1667 1 . . . . . . . 4.12 1 1
1668 1 . . . . . . . 4.05 1 1
1669 1 . . . . . . . 2.66 1 1
1670 1 . . . . . . . 4.25 1 1
1671 1 . . . . . . . 4.02 1 1
1672 1 . . . . . . . 3.9 1 1
1673 1 . . . . . . . 4.67 1 1
1674 1 . . . . . . . 3.74 1 1
1675 1 . . . . . . . 4.5 1 1
1676 1 . . . . . . . 4.75 1 1
1677 1 . . . . . . . 3.54 1 1
1678 1 . . . . . . . 4.28 1 1
1679 1 . . . . . . . 4.24 1 1
1680 1 . . . . . . . 4.86 1 1
1681 1 . . . . . . . 3.15 1 1
1682 1 . . . . . . . 4.45 1 1
1683 1 . . . . . . . 4.73 1 1
1684 1 . . . . . . . 4.39 1 1
1685 1 . . . . . . . 4.96 1 1
1686 1 . . . . . . . 3.33 1 1
1687 1 . . . . . . . 3.22 1 1
1688 1 . . . . . . . 4.28 1 1
1689 1 . . . . . . . 4.72 1 1
1690 1 . . . . . . . 3.7 1 1
1691 1 . . . . . . . 5.36 1 1
1692 1 . . . . . . . 5.09 1 1
1693 1 . . . . . . . 3.81 1 1
1694 1 . . . . . . . 3.79 1 1
1695 1 . . . . . . . 4.44 1 1
1696 1 . . . . . . . 3.31 1 1
1697 1 . . . . . . . 3.54 1 1
1698 1 . . . . . . . 4.35 1 1
1699 1 . . . . . . . 3.64 1 1
1700 1 . . . . . . . 3.66 1 1
1701 1 . . . . . . . 3.67 1 1
1702 1 . . . . . . . 4.06 1 1
1703 1 . . . . . . . 5.24 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 3.14 1 1
1706 1 . . . . . . . 5.2 1 1
1707 1 . . . . . . . 4.6 1 1
1708 1 . . . . . . . 5.21 1 1
1709 1 . . . . . . . 4.52 1 1
1710 1 . . . . . . . 4.46 1 1
1711 1 . . . . . . . 4.06 1 1
1712 1 . . . . . . . 3.81 1 1
1713 1 . . . . . . . 4.81 1 1
1714 1 . . . . . . . 4.59 1 1
1715 1 . . . . . . . 4.23 1 1
1716 1 . . . . . . . 4.22 1 1
1717 1 . . . . . . . 3.71 1 1
1718 1 . . . . . . . 4.19 1 1
1719 1 . . . . . . . 3.63 1 1
1720 1 . . . . . . . 4.16 1 1
1721 1 . . . . . . . 3.99 1 1
1722 1 . . . . . . . 3.75 1 1
1723 1 . . . . . . . 4.17 1 1
1724 1 . . . . . . . 3.84 1 1
1725 1 . . . . . . . 3.56 1 1
1726 1 . . . . . . . 4.71 1 1
1727 1 . . . . . . . 4.58 1 1
1728 1 . . . . . . . 4.88 1 1
1729 1 . . . . . . . 3.92 1 1
1730 1 . . . . . . . 3.6 1 1
1731 1 . . . . . . . 4.25 1 1
1732 1 . . . . . . . 3.25 1 1
1733 1 . . . . . . . 5.29 1 1
1734 1 . . . . . . . 3.53 1 1
1735 1 . . . . . . . 3.52 1 1
1736 1 . . . . . . . 4.62 1 1
1737 1 . . . . . . . 3.88 1 1
1738 1 . . . . . . . 4.56 1 1
1739 1 . . . . . . . 4.57 1 1
1740 1 . . . . . . . 5.24 1 1
1741 1 . . . . . . . 4.66 1 1
1742 1 . . . . . . . 4.49 1 1
1743 1 . . . . . . . 4.65 1 1
1744 1 . . . . . . . 3.95 1 1
1745 1 . . . . . . . 3.44 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 4.63 1 1
1748 1 . . . . . . . 3.76 1 1
1749 1 . . . . . . . 3.82 1 1
1750 1 . . . . . . . 4.32 1 1
1751 1 . . . . . . . 3.58 1 1
1752 1 . . . . . . . 4.53 1 1
1753 1 . . . . . . . 4.36 1 1
1754 1 . . . . . . . 4.98 1 1
1755 1 . . . . . . . 3.98 1 1
1756 1 . . . . . . . 3.73 1 1
1757 1 . . . . . . . 4.48 1 1
1758 1 . . . . . . . 5.26 1 1
1759 1 . . . . . . . 3.81 1 1
1760 1 . . . . . . . 3.87 1 1
1761 1 . . . . . . . 4.75 1 1
1762 1 . . . . . . . 4.24 1 1
1763 1 . . . . . . . 4.09 1 1
1764 1 . . . . . . . 3.74 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 4.04 1 1
1767 1 . . . . . . . 5.42 1 1
1768 1 . . . . . . . 5.47 1 1
1769 1 . . . . . . . 4.78 1 1
1770 1 . . . . . . . 4.61 1 1
1771 1 . . . . . . . 4.38 1 1
1772 1 . . . . . . . 4.89 1 1
1773 1 . . . . . . . 4.49 1 1
1774 1 . . . . . . . 4.97 1 1
1775 1 . . . . . . . 4.41 1 1
1776 1 . . . . . . . 5.19 1 1
1777 1 . . . . . . . 4.51 1 1
1778 1 . . . . . . . 5.0 1 1
1779 1 . . . . . . . 4.85 1 1
1780 1 . . . . . . . 4.97 1 1
1781 1 . . . . . . . 5.39 1 1
1782 1 . . . . . . . 4.55 1 1
1783 1 . . . . . . . 4.12 1 1
1784 1 . . . . . . . 5.22 1 1
1785 1 . . . . . . . 5.04 1 1
1786 1 . . . . . . . 4.5 1 1
1787 1 . . . . . . . 3.9 1 1
1788 1 . . . . . . . 4.42 1 1
1789 1 . . . . . . . 4.6 1 1
1790 1 . . . . . . . 4.24 1 1
1791 1 . . . . . . . 3.92 1 1
1792 1 . . . . . . . 4.01 1 1
1793 1 . . . . . . . 5.04 1 1
1794 1 . . . . . . . 3.25 1 1
1795 1 . . . . . . . 5.17 1 1
1796 1 . . . . . . . 4.41 1 1
1797 1 . . . . . . . 4.31 1 1
1798 1 . . . . . . . 3.85 1 1
1799 1 . . . . . . . 4.81 1 1
1800 1 . . . . . . . 4.69 1 1
1801 1 . . . . . . . 4.3 1 1
1802 1 . . . . . . . 3.71 1 1
1803 1 . . . . . . . 4.73 1 1
1804 1 . . . . . . . 4.46 1 1
1805 1 . . . . . . . 4.74 1 1
1806 1 . . . . . . . 4.97 1 1
1807 1 . . . . . . . 5.44 1 1
1808 1 . . . . . . . 4.41 1 1
1809 1 . . . . . . . 4.24 1 1
1810 1 . . . . . . . 3.84 1 1
1811 1 . . . . . . . 4.69 1 1
1812 1 . . . . . . . 4.23 1 1
1813 1 . . . . . . . 4.14 1 1
1814 1 . . . . . . . 4.81 1 1
1815 1 . . . . . . . 3.93 1 1
1816 1 . . . . . . . 3.59 1 1
1817 1 . . . . . . . 5.19 1 1
1818 1 . . . . . . . 4.69 1 1
1819 1 . . . . . . . 3.46 1 1
1820 1 . . . . . . . 3.26 1 1
1821 1 . . . . . . . 3.84 1 1
1822 1 . . . . . . . 3.86 1 1
1823 1 . . . . . . . 4.62 1 1
1824 1 . . . . . . . 4.45 1 1
1825 1 . . . . . . . 4.49 1 1
1826 1 . . . . . . . 4.07 1 1
1827 1 . . . . . . . 4.49 1 1
1828 1 . . . . . . . 4.76 1 1
1829 1 . . . . . . . 4.01 1 1
1830 1 . . . . . . . 4.48 1 1
1831 1 . . . . . . . 4.5 1 1
1832 1 . . . . . . . 4.32 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 3.39 1 1
1835 1 . . . . . . . 4.68 1 1
1836 1 . . . . . . . 5.24 1 1
1837 1 . . . . . . . 3.33 1 1
1838 1 . . . . . . . 3.75 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 3.83 1 1
1841 1 . . . . . . . 4.15 1 1
1842 1 . . . . . . . 4.31 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 3.22 1 1
1845 1 . . . . . . . 4.64 1 1
1846 1 . . . . . . . 4.08 1 1
1847 1 . . . . . . . 4.12 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.14 1 1
1850 1 . . . . . . . 3.42 1 1
1851 1 . . . . . . . 4.67 1 1
1852 1 . . . . . . . 5.02 1 1
1853 1 . . . . . . . 4.3 1 1
1854 1 . . . . . . . 4.13 1 1
1855 1 . . . . . . . 4.39 1 1
1856 1 . . . . . . . 4.16 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 4.56 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 4.16 1 1
1861 1 . . . . . . . 3.88 1 1
1862 1 . . . . . . . 3.83 1 1
1863 1 . . . . . . . 4.18 1 1
1864 1 . . . . . . . 4.81 1 1
1865 1 . . . . . . . 3.74 1 1
1866 1 . . . . . . . 4.86 1 1
1867 1 . . . . . . . 4.92 1 1
1868 1 . . . . . . . 4.6 1 1
1869 1 . . . . . . . 4.74 1 1
1870 1 . . . . . . . 4.53 1 1
1871 1 . . . . . . . 4.83 1 1
1872 1 . . . . . . . 4.56 1 1
1873 1 . . . . . . . 3.45 1 1
1874 1 . . . . . . . 3.43 1 1
1875 1 . . . . . . . 3.65 1 1
1876 1 . . . . . . . 4.44 1 1
1877 1 . . . . . . . 4.48 1 1
1878 1 . . . . . . . 3.38 1 1
1879 1 . . . . . . . 3.6 1 1
1880 1 . . . . . . . 4.34 1 1
1881 1 . . . . . . . 4.91 1 1
1882 1 . . . . . . . 3.83 1 1
1883 1 . . . . . . . 3.49 1 1
1884 1 . . . . . . . 3.87 1 1
1885 1 . . . . . . . 4.12 1 1
1886 1 . . . . . . . 4.61 1 1
1887 1 . . . . . . . 4.71 1 1
1888 1 . . . . . . . 4.53 1 1
1889 1 . . . . . . . 4.57 1 1
1890 1 . . . . . . . 4.14 1 1
1891 1 . . . . . . . 3.66 1 1
1892 1 . . . . . . . 4.17 1 1
1893 1 . . . . . . . 3.39 1 1
1894 1 . . . . . . . 3.66 1 1
1895 1 . . . . . . . 4.38 1 1
1896 1 . . . . . . . 4.23 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 5.42 1 1
1899 1 . . . . . . . 5.2 1 1
1900 1 . . . . . . . 4.61 1 1
1901 1 . . . . . . . 3.7 1 1
1902 1 . . . . . . . 4.67 1 1
1903 1 . . . . . . . 4.82 1 1
1904 1 . . . . . . . 3.49 1 1
1905 1 . . . . . . . 4.49 1 1
1906 1 . . . . . . . 4.33 1 1
1907 1 . . . . . . . 4.21 1 1
1908 1 . . . . . . . 3.7 1 1
1909 1 . . . . . . . 5.13 1 1
1910 1 . . . . . . . 2.72 1 1
1911 1 . . . . . . . 4.57 1 1
1912 1 . . . . . . . 4.78 1 1
1913 1 . . . . . . . 4.09 1 1
1914 1 . . . . . . . 4.92 1 1
1915 1 . . . . . . . 3.22 1 1
1916 1 . . . . . . . 4.65 1 1
1917 1 . . . . . . . 5.26 1 1
1918 1 . . . . . . . 4.29 1 1
1919 1 . . . . . . . 5.23 1 1
1920 1 . . . . . . . 4.98 1 1
1921 1 . . . . . . . 3.4 1 1
1922 1 . . . . . . . 5.41 1 1
1923 1 . . . . . . . 3.65 1 1
1924 1 . . . . . . . 4.25 1 1
1925 1 . . . . . . . 4.77 1 1
1926 1 . . . . . . . 4.6 1 1
1927 1 . . . . . . . 4.36 1 1
1928 1 . . . . . . . 3.34 1 1
1929 1 . . . . . . . 3.83 1 1
1930 1 . . . . . . . 3.24 1 1
1931 1 . . . . . . . 4.54 1 1
1932 1 . . . . . . . 4.24 1 1
1933 1 . . . . . . . 4.9 1 1
1934 1 . . . . . . . 4.72 1 1
1935 1 . . . . . . . 5.17 1 1
1936 1 . . . . . . . 4.43 1 1
1937 1 . . . . . . . 5.41 1 1
1938 1 . . . . . . . 4.25 1 1
1939 1 . . . . . . . 5.08 1 1
1940 1 . . . . . . . 5.23 1 1
1941 1 . . . . . . . 5.16 1 1
1942 1 . . . . . . . 3.94 1 1
1943 1 . . . . . . . 5.1 1 1
1944 1 . . . . . . . 5.21 1 1
1945 1 . . . . . . . 3.99 1 1
1946 1 . . . . . . . 3.6 1 1
1947 1 . . . . . . . 4.64 1 1
1948 1 . . . . . . . 4.42 1 1
1949 1 . . . . . . . 4.34 1 1
1950 1 . . . . . . . 4.7 1 1
1951 1 . . . . . . . 4.69 1 1
1952 1 . . . . . . . 4.02 1 1
1953 1 . . . . . . . 4.91 1 1
1954 1 . . . . . . . 4.89 1 1
1955 1 . . . . . . . 4.78 1 1
1956 1 . . . . . . . 4.85 1 1
1957 1 . . . . . . . 4.73 1 1
1958 1 . . . . . . . 3.84 1 1
1959 1 . . . . . . . 4.33 1 1
1960 1 . . . . . . . 4.86 1 1
1961 1 . . . . . . . 4.35 1 1
1962 1 . . . . . . . 4.72 1 1
1963 1 . . . . . . . 3.93 1 1
1964 1 . . . . . . . 5.13 1 1
1965 1 . . . . . . . 4.56 1 1
1966 1 . . . . . . . 4.66 1 1
1967 1 . . . . . . . 4.53 1 1
1968 1 . . . . . . . 3.52 1 1
1969 1 . . . . . . . 4.87 1 1
1970 1 . . . . . . . 4.95 1 1
1971 1 . . . . . . . 4.05 1 1
1972 1 . . . . . . . 3.73 1 1
1973 1 . . . . . . . 4.89 1 1
1974 1 . . . . . . . 4.37 1 1
1975 1 . . . . . . . 3.63 1 1
1976 1 . . . . . . . 3.98 1 1
1977 1 . . . . . . . 5.17 1 1
1978 1 . . . . . . . 5.01 1 1
1979 1 . . . . . . . 3.22 1 1
1980 1 . . . . . . . 4.39 1 1
1981 1 . . . . . . . 4.39 1 1
1982 1 . . . . . . . 4.13 1 1
1983 1 . . . . . . . 3.76 1 1
1984 1 . . . . . . . 5.23 1 1
1985 1 . . . . . . . 3.45 1 1
1986 1 . . . . . . . 5.0 1 1
1987 1 . . . . . . . 3.78 1 1
1988 1 . . . . . . . 4.55 1 1
1989 1 . . . . . . . 4.07 1 1
1990 1 . . . . . . . 3.97 1 1
1991 1 . . . . . . . 4.16 1 1
1992 1 . . . . . . . 4.54 1 1
1993 1 . . . . . . . 4.51 1 1
1994 1 . . . . . . . 5.17 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 4.7 1 1
1997 1 . . . . . . . 4.03 1 1
1998 1 . . . . . . . 4.83 1 1
1999 1 . . . . . . . 4.44 1 1
2000 1 . . . . . . . 4.73 1 1
2001 1 . . . . . . . 4.32 1 1
2002 1 . . . . . . . 4.38 1 1
2003 1 . . . . . . . 4.43 1 1
2004 1 . . . . . . . 4.26 1 1
2005 1 . . . . . . . 4.15 1 1
2006 1 . . . . . . . 4.3 1 1
2007 1 . . . . . . . 5.44 1 1
2008 1 . . . . . . . 4.33 1 1
2009 1 . . . . . . . 4.3 1 1
2010 1 . . . . . . . 5.41 1 1
2011 1 . . . . . . . 3.59 1 1
2012 1 . . . . . . . 4.65 1 1
2013 1 . . . . . . . 3.22 1 1
2014 1 . . . . . . . 5.12 1 1
2015 1 . . . . . . . 4.23 1 1
2016 1 . . . . . . . 3.92 1 1
2017 1 . . . . . . . 5.11 1 1
2018 1 . . . . . . . 4.21 1 1
2019 1 . . . . . . . 3.97 1 1
2020 1 . . . . . . . 3.46 1 1
2021 1 . . . . . . . 3.62 1 1
2022 1 . . . . . . . 4.86 1 1
2023 1 . . . . . . . 3.82 1 1
2024 1 . . . . . . . 5.14 1 1
2025 1 . . . . . . . 5.28 1 1
2026 1 . . . . . . . 4.07 1 1
2027 1 . . . . . . . 4.31 1 1
2028 1 . . . . . . . 4.73 1 1
2029 1 . . . . . . . 4.25 1 1
2030 1 . . . . . . . 5.06 1 1
2031 1 . . . . . . . 4.02 1 1
2032 1 . . . . . . . 3.41 1 1
2033 1 . . . . . . . 3.54 1 1
2034 1 . . . . . . . 5.16 1 1
2035 1 . . . . . . . 4.85 1 1
2036 1 . . . . . . . 3.06 1 1
2037 1 . . . . . . . 4.84 1 1
2038 1 . . . . . . . 3.54 1 1
2039 1 . . . . . . . 4.58 1 1
2040 1 . . . . . . . 4.33 1 1
2041 1 . . . . . . . 4.2 1 1
2042 1 . . . . . . . 3.75 1 1
2043 1 . . . . . . . 3.66 1 1
2044 1 . . . . . . . 4.84 1 1
2045 1 . . . . . . . 4.18 1 1
2046 1 . . . . . . . 5.5 1 1
2047 1 . . . . . . . 5.25 1 1
2048 1 . . . . . . . 4.33 1 1
2049 1 . . . . . . . 4.89 1 1
2050 1 . . . . . . . 5.14 1 1
2051 1 . . . . . . . 4.85 1 1
2052 1 . . . . . . . 5.27 1 1
2053 1 . . . . . . . 4.12 1 1
2054 1 . . . . . . . 4.4 1 1
2055 1 . . . . . . . 4.13 1 1
2056 1 . . . . . . . 5.31 1 1
2057 1 . . . . . . . 5.1 1 1
2058 1 . . . . . . . 4.31 1 1
2059 1 . . . . . . . 5.0 1 1
2060 1 . . . . . . . 5.03 1 1
2061 1 . . . . . . . 4.31 1 1
2062 1 . . . . . . . 4.48 1 1
2063 1 . . . . . . . 4.97 1 1
2064 1 . . . . . . . 4.88 1 1
2065 1 . . . . . . . 4.59 1 1
2066 1 . . . . . . . 4.39 1 1
2067 1 . . . . . . . 4.78 1 1
2068 1 . . . . . . . 5.39 1 1
2069 1 . . . . . . . 3.92 1 1
2070 1 . . . . . . . 3.86 1 1
2071 1 . . . . . . . 4.61 1 1
2072 1 . . . . . . . 4.89 1 1
2073 1 . . . . . . . 5.25 1 1
2074 1 . . . . . . . 5.5 1 1
2075 1 . . . . . . . 4.28 1 1
2076 1 . . . . . . . 4.72 1 1
2077 1 . . . . . . . 4.0 1 1
2078 1 . . . . . . . 4.47 1 1
2079 1 . . . . . . . 4.53 1 1
2080 1 . . . . . . . 5.16 1 1
2081 1 . . . . . . . 4.48 1 1
2082 1 . . . . . . . 4.38 1 1
2083 1 . . . . . . . 4.23 1 1
2084 1 . . . . . . . 4.31 1 1
2085 1 . . . . . . . 4.29 1 1
2086 1 . . . . . . . 4.61 1 1
2087 1 . . . . . . . 3.74 1 1
2088 1 . . . . . . . 3.95 1 1
2089 1 . . . . . . . 3.59 1 1
2090 1 . . . . . . . 5.49 1 1
2091 1 . . . . . . . 3.16 1 1
2092 1 . . . . . . . 3.78 1 1
2093 1 . . . . . . . 4.65 1 1
2094 1 . . . . . . . 3.66 1 1
2095 1 . . . . . . . 5.38 1 1
2096 1 . . . . . . . 4.82 1 1
2097 1 . . . . . . . 4.94 1 1
2098 1 . . . . . . . 3.61 1 1
2099 1 . . . . . . . 4.98 1 1
2100 1 . . . . . . . 4.86 1 1
2101 1 . . . . . . . 4.51 1 1
2102 1 . . . . . . . 4.44 1 1
2103 1 . . . . . . . 4.2 1 1
2104 1 . . . . . . . 4.21 1 1
2105 1 . . . . . . . 4.29 1 1
2106 1 . . . . . . . 3.74 1 1
2107 1 . . . . . . . 3.76 1 1
2108 1 . . . . . . . 3.55 1 1
2109 1 . . . . . . . 4.98 1 1
2110 1 . . . . . . . 2.65 1 1
2111 1 . . . . . . . 5.5 1 1
2112 1 . . . . . . . 4.14 1 1
2113 1 . . . . . . . 3.87 1 1
2114 1 . . . . . . . 4.84 1 1
2115 1 . . . . . . . 4.95 1 1
2116 1 . . . . . . . 3.4 1 1
2117 1 . . . . . . . 4.02 1 1
2118 1 . . . . . . . 4.88 1 1
2119 1 . . . . . . . 5.1 1 1
2120 1 . . . . . . . 3.38 1 1
2121 1 . . . . . . . 4.49 1 1
2122 1 . . . . . . . 5.31 1 1
2123 1 . . . . . . . 3.93 1 1
2124 1 . . . . . . . 5.08 1 1
2125 1 . . . . . . . 5.09 1 1
2126 1 . . . . . . . 3.96 1 1
2127 1 . . . . . . . 4.57 1 1
2128 1 . . . . . . . 2.87 1 1
2129 1 . . . . . . . 4.59 1 1
2130 1 . . . . . . . 4.45 1 1
2131 1 . . . . . . . 4.2 1 1
2132 1 . . . . . . . 4.17 1 1
2133 1 . . . . . . . 4.79 1 1
2134 1 . . . . . . . 5.03 1 1
2135 1 . . . . . . . 3.77 1 1
2136 1 . . . . . . . 4.05 1 1
2137 1 . . . . . . . 4.56 1 1
2138 1 . . . . . . . 5.07 1 1
2139 1 . . . . . . . 5.32 1 1
2140 1 . . . . . . . 5.05 1 1
2141 1 . . . . . . . 4.13 1 1
2142 1 . . . . . . . 4.88 1 1
2143 1 . . . . . . . 5.17 1 1
2144 1 . . . . . . . 4.06 1 1
2145 1 . . . . . . . 4.53 1 1
2146 1 . . . . . . . 4.81 1 1
2147 1 . . . . . . . 4.66 1 1
2148 1 . . . . . . . 3.77 1 1
2149 1 . . . . . . . 4.31 1 1
2150 1 . . . . . . . 4.46 1 1
2151 1 . . . . . . . 4.23 1 1
2152 1 . . . . . . . 3.42 1 1
2153 1 . . . . . . . 4.96 1 1
2154 1 . . . . . . . 2.94 1 1
2155 1 . . . . . . . 4.29 1 1
2156 1 . . . . . . . 3.41 1 1
2157 1 . . . . . . . 5.05 1 1
2158 1 . . . . . . . 3.6 1 1
2159 1 . . . . . . . 3.47 1 1
2160 1 . . . . . . . 4.52 1 1
2161 1 . . . . . . . 3.92 1 1
2162 1 . . . . . . . 4.38 1 1
2163 1 . . . . . . . 5.25 1 1
2164 1 . . . . . . . 4.22 1 1
2165 1 . . . . . . . 3.46 1 1
2166 1 . . . . . . . 4.91 1 1
2167 1 . . . . . . . 4.95 1 1
2168 1 . . . . . . . 4.37 1 1
2169 1 . . . . . . . 4.16 1 1
2170 1 . . . . . . . 4.08 1 1
2171 1 . . . . . . . 4.3 1 1
2172 1 . . . . . . . 5.22 1 1
2173 1 . . . . . . . 3.64 1 1
2174 1 . . . . . . . 3.82 1 1
2175 1 . . . . . . . 4.39 1 1
2176 1 . . . . . . . 4.75 1 1
2177 1 . . . . . . . 3.95 1 1
2178 1 . . . . . . . 4.19 1 1
2179 1 . . . . . . . 3.93 1 1
2180 1 . . . . . . . 5.5 1 1
2181 1 . . . . . . . 5.43 1 1
2182 1 . . . . . . . 4.57 1 1
2183 1 . . . . . . . 4.58 1 1
2184 1 . . . . . . . 5.23 1 1
2185 1 . . . . . . . 4.3 1 1
2186 1 . . . . . . . 5.45 1 1
2187 1 . . . . . . . 4.35 1 1
2188 1 . . . . . . . 3.45 1 1
2189 1 . . . . . . . 4.6 1 1
2190 1 . . . . . . . 4.16 1 1
2191 1 . . . . . . . 4.71 1 1
2192 1 . . . . . . . 3.85 1 1
2193 1 . . . . . . . 3.92 1 1
2194 1 . . . . . . . 4.96 1 1
2195 1 . . . . . . . 4.82 1 1
2196 1 . . . . . . . 5.22 1 1
2197 1 . . . . . . . 4.01 1 1
2198 1 . . . . . . . 4.08 1 1
2199 1 . . . . . . . 3.9 1 1
2200 1 . . . . . . . 3.54 1 1
2201 1 . . . . . . . 3.82 1 1
2202 1 . . . . . . . 4.66 1 1
2203 1 . . . . . . . 4.57 1 1
2204 1 . . . . . . . 4.08 1 1
2205 1 . . . . . . . 3.11 1 1
2206 1 . . . . . . . 3.06 1 1
2207 1 . . . . . . . 4.53 1 1
2208 1 . . . . . . . 4.74 1 1
2209 1 . . . . . . . 3.21 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 4.76 1 1
2212 1 . . . . . . . 3.63 1 1
2213 1 . . . . . . . 5.17 1 1
2214 1 . . . . . . . 4.26 1 1
2215 1 . . . . . . . 4.12 1 1
2216 1 . . . . . . . 3.49 1 1
2217 1 . . . . . . . 3.74 1 1
2218 1 . . . . . . . 4.16 1 1
2219 1 . . . . . . . 4.65 1 1
2220 1 . . . . . . . 3.3 1 1
2221 1 . . . . . . . 3.28 1 1
2222 1 . . . . . . . 4.64 1 1
2223 1 . . . . . . . 3.83 1 1
2224 1 . . . . . . . 3.77 1 1
2225 1 . . . . . . . 3.18 1 1
2226 1 . . . . . . . 4.31 1 1
2227 1 . . . . . . . 5.0 1 1
2228 1 . . . . . . . 3.06 1 1
2229 1 . . . . . . . 2.91 1 1
2230 1 . . . . . . . 5.15 1 1
2231 1 . . . . . . . 4.46 1 1
2232 1 . . . . . . . 4.87 1 1
2233 1 . . . . . . . 4.18 1 1
2234 1 . . . . . . . 3.77 1 1
2235 1 . . . . . . . 4.18 1 1
2236 1 . . . . . . . 3.57 1 1
2237 1 . . . . . . . 4.18 1 1
2238 1 . . . . . . . 3.2 1 1
2239 1 . . . . . . . 4.98 1 1
2240 1 . . . . . . . 3.96 1 1
2241 1 . . . . . . . 3.8 1 1
2242 1 . . . . . . . 4.19 1 1
2243 1 . . . . . . . 3.68 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 5.01 1 1
2246 1 . . . . . . . 4.35 1 1
2247 1 . . . . . . . 4.12 1 1
2248 1 . . . . . . . 4.57 1 1
2249 1 . . . . . . . 4.98 1 1
2250 1 . . . . . . . 3.57 1 1
2251 1 . . . . . . . 4.01 1 1
2252 1 . . . . . . . 4.72 1 1
2253 1 . . . . . . . 4.17 1 1
2254 1 . . . . . . . 4.89 1 1
2255 1 . . . . . . . 3.76 1 1
2256 1 . . . . . . . 3.79 1 1
2257 1 . . . . . . . 4.46 1 1
2258 1 . . . . . . . 3.8 1 1
2259 1 . . . . . . . 3.33 1 1
2260 1 . . . . . . . 5.5 1 1
2261 1 . . . . . . . 5.11 1 1
2262 1 . . . . . . . 4.8 1 1
2263 1 . . . . . . . 4.99 1 1
2264 1 . . . . . . . 5.5 1 1
2265 1 . . . . . . . 4.33 1 1
2266 1 . . . . . . . 4.28 1 1
2267 1 . . . . . . . 3.8 1 1
2268 1 . . . . . . . 3.58 1 1
2269 1 . . . . . . . 3.62 1 1
2270 1 . . . . . . . 4.27 1 1
2271 1 . . . . . . . 4.01 1 1
2272 1 . . . . . . . 5.46 1 1
2273 1 . . . . . . . 5.21 1 1
2274 1 . . . . . . . 5.23 1 1
2275 1 . . . . . . . 4.86 1 1
2276 1 . . . . . . . 4.72 1 1
2277 1 . . . . . . . 5.03 1 1
2278 1 . . . . . . . 3.38 1 1
2279 1 . . . . . . . 4.32 1 1
2280 1 . . . . . . . 4.16 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 3.96 1 1
2283 1 . . . . . . . 3.75 1 1
2284 1 . . . . . . . 4.41 1 1
2285 1 . . . . . . . 4.28 1 1
2286 1 . . . . . . . 4.04 1 1
2287 1 . . . . . . . 4.84 1 1
2288 1 . . . . . . . 4.77 1 1
2289 1 . . . . . . . 3.97 1 1
2290 1 . . . . . . . 4.69 1 1
2291 1 . . . . . . . 5.3 1 1
2292 1 . . . . . . . 5.21 1 1
2293 1 . . . . . . . 4.42 1 1
2294 1 . . . . . . . 5.04 1 1
2295 1 . . . . . . . 5.5 1 1
2296 1 . . . . . . . 4.08 1 1
2297 1 . . . . . . . 3.48 1 1
2298 1 . . . . . . . 4.12 1 1
2299 1 . . . . . . . 4.45 1 1
2300 1 . . . . . . . 4.17 1 1
2301 1 . . . . . . . 5.5 1 1
2302 1 . . . . . . . 3.45 1 1
2303 1 . . . . . . . 3.6 1 1
2304 1 . . . . . . . 3.61 1 1
2305 1 . . . . . . . 4.47 1 1
2306 1 . . . . . . . 3.59 1 1
2307 1 . . . . . . . 5.22 1 1
2308 1 . . . . . . . 3.62 1 1
2309 1 . . . . . . . 3.33 1 1
2310 1 . . . . . . . 4.41 1 1
2311 1 . . . . . . . 4.38 1 1
2312 1 . . . . . . . 4.62 1 1
2313 1 . . . . . . . 4.67 1 1
2314 1 . . . . . . . 5.05 1 1
2315 1 . . . . . . . 3.77 1 1
2316 1 . . . . . . . 3.77 1 1
2317 1 . . . . . . . 4.28 1 1
2318 1 . . . . . . . 5.15 1 1
2319 1 . . . . . . . 4.37 1 1
2320 1 . . . . . . . 4.32 1 1
2321 1 . . . . . . . 3.73 1 1
2322 1 . . . . . . . 4.24 1 1
2323 1 . . . . . . . 4.33 1 1
2324 1 . . . . . . . 4.83 1 1
2325 1 . . . . . . . 3.93 1 1
2326 1 . . . . . . . 3.97 1 1
2327 1 . . . . . . . 4.02 1 1
2328 1 . . . . . . . 5.2 1 1
2329 1 . . . . . . . 4.98 1 1
2330 1 . . . . . . . 4.43 1 1
2331 1 . . . . . . . 4.5 1 1
2332 1 . . . . . . . 4.09 1 1
2333 1 . . . . . . . 3.31 1 1
2334 1 . . . . . . . 3.94 1 1
2335 1 . . . . . . . 5.42 1 1
2336 1 . . . . . . . 4.75 1 1
2337 1 . . . . . . . 5.39 1 1
2338 1 . . . . . . . 3.77 1 1
2339 1 . . . . . . . 4.18 1 1
2340 1 . . . . . . . 4.18 1 1
2341 1 . . . . . . . 3.41 1 1
2342 1 . . . . . . . 4.41 1 1
2343 1 . . . . . . . 5.12 1 1
2344 1 . . . . . . . 3.62 1 1
2345 1 . . . . . . . 3.06 1 1
2346 1 . . . . . . . 3.85 1 1
2347 1 . . . . . . . 3.85 1 1
2348 1 . . . . . . . 5.5 1 1
2349 1 . . . . . . . 3.1 1 1
2350 1 . . . . . . . 2.98 1 1
2351 1 . . . . . . . 3.28 1 1
2352 1 . . . . . . . 4.01 1 1
2353 1 . . . . . . . 5.5 1 1
2354 1 . . . . . . . 4.03 1 1
2355 1 . . . . . . . 3.92 1 1
2356 1 . . . . . . . 4.86 1 1
2357 1 . . . . . . . 3.49 1 1
2358 1 . . . . . . . 5.19 1 1
2359 1 . . . . . . . 4.68 1 1
2360 1 . . . . . . . 4.79 1 1
2361 1 . . . . . . . 5.28 1 1
2362 1 . . . . . . . 4.5 1 1
2363 1 . . . . . . . 4.47 1 1
2364 1 . . . . . . . 3.56 1 1
2365 1 . . . . . . . 3.98 1 1
2366 1 . . . . . . . 4.82 1 1
2367 1 . . . . . . . 3.25 1 1
2368 1 . . . . . . . 4.45 1 1
2369 1 . . . . . . . 4.19 1 1
2370 1 . . . . . . . 5.23 1 1
2371 1 . . . . . . . 4.23 1 1
2372 1 . . . . . . . 3.61 1 1
2373 1 . . . . . . . 5.27 1 1
2374 1 . . . . . . . 4.92 1 1
2375 1 . . . . . . . 5.5 1 1
2376 1 . . . . . . . 4.65 1 1
2377 1 . . . . . . . 4.89 1 1
2378 1 . . . . . . . 3.0 1 1
2379 1 . . . . . . . 3.71 1 1
2380 1 . . . . . . . 4.92 1 1
2381 1 . . . . . . . 4.89 1 1
2382 1 . . . . . . . 4.16 1 1
2383 1 . . . . . . . 3.38 1 1
2384 1 . . . . . . . 5.5 1 1
2385 1 . . . . . . . 3.39 1 1
2386 1 . . . . . . . 4.65 1 1
2387 1 . . . . . . . 4.78 1 1
2388 1 . . . . . . . 4.77 1 1
2389 1 . . . . . . . 5.0 1 1
2390 1 . . . . . . . 4.54 1 1
2391 1 . . . . . . . 3.53 1 1
2392 1 . . . . . . . 3.58 1 1
2393 1 . . . . . . . 4.3 1 1
2394 1 . . . . . . . 4.82 1 1
2395 1 . . . . . . . 4.6 1 1
2396 1 . . . . . . . 3.5 1 1
2397 1 . . . . . . . 4.33 1 1
2398 1 . . . . . . . 3.79 1 1
2399 1 . . . . . . . 3.48 1 1
2400 1 . . . . . . . 3.72 1 1
2401 1 . . . . . . . 4.79 1 1
2402 1 . . . . . . . 3.67 1 1
2403 1 . . . . . . . 4.44 1 1
2404 1 . . . . . . . 4.33 1 1
2405 1 . . . . . . . 4.64 1 1
2406 1 . . . . . . . 4.54 1 1
2407 1 . . . . . . . 4.16 1 1
2408 1 . . . . . . . 4.71 1 1
2409 1 . . . . . . . 4.04 1 1
2410 1 . . . . . . . 4.49 1 1
2411 1 . . . . . . . 4.47 1 1
2412 1 . . . . . . . 2.8 1 1
2413 1 . . . . . . . 3.67 1 1
2414 1 . . . . . . . 3.81 1 1
2415 1 . . . . . . . 3.88 1 1
2416 1 . . . . . . . 3.13 1 1
2417 1 . . . . . . . 4.62 1 1
2418 1 . . . . . . . 4.63 1 1
2419 1 . . . . . . . 2.88 1 1
2420 1 . . . . . . . 5.12 1 1
2421 1 . . . . . . . 4.99 1 1
2422 1 . . . . . . . 4.62 1 1
2423 1 . . . . . . . 3.47 1 1
2424 1 . . . . . . . 4.39 1 1
2425 1 . . . . . . . 4.78 1 1
2426 1 . . . . . . . 3.68 1 1
2427 1 . . . . . . . 4.52 1 1
2428 1 . . . . . . . 3.87 1 1
2429 1 . . . . . . . 4.42 1 1
2430 1 . . . . . . . 4.6 1 1
2431 1 . . . . . . . 4.79 1 1
2432 1 . . . . . . . 4.03 1 1
2433 1 . . . . . . . 3.31 1 1
2434 1 . . . . . . . 3.28 1 1
2435 1 . . . . . . . 3.72 1 1
2436 1 . . . . . . . 5.22 1 1
2437 1 . . . . . . . 4.7 1 1
2438 1 . . . . . . . 5.5 1 1
2439 1 . . . . . . . 4.64 1 1
2440 1 . . . . . . . 4.22 1 1
2441 1 . . . . . . . 3.71 1 1
2442 1 . . . . . . . 3.8 1 1
2443 1 . . . . . . . 3.42 1 1
2444 1 . . . . . . . 4.44 1 1
2445 1 . . . . . . . 5.04 1 1
2446 1 . . . . . . . 3.79 1 1
2447 1 . . . . . . . 3.05 1 1
2448 1 . . . . . . . 4.98 1 1
2449 1 . . . . . . . 4.85 1 1
2450 1 . . . . . . . 3.12 1 1
2451 1 . . . . . . . 3.55 1 1
2452 1 . . . . . . . 3.24 1 1
2453 1 . . . . . . . 3.86 1 1
2454 1 . . . . . . . 4.23 1 1
2455 1 . . . . . . . 4.36 1 1
2456 1 . . . . . . . 4.35 1 1
2457 1 . . . . . . . 4.17 1 1
2458 1 . . . . . . . 5.48 1 1
2459 1 . . . . . . . 4.15 1 1
2460 1 . . . . . . . 4.04 1 1
2461 1 . . . . . . . 3.77 1 1
2462 1 . . . . . . . 2.97 1 1
2463 1 . . . . . . . 3.76 1 1
2464 1 . . . . . . . 4.57 1 1
2465 1 . . . . . . . 5.2 1 1
2466 1 . . . . . . . 5.43 1 1
2467 1 . . . . . . . 4.82 1 1
2468 1 . . . . . . . 3.98 1 1
2469 1 . . . . . . . 3.86 1 1
2470 1 . . . . . . . 3.86 1 1
2471 1 . . . . . . . 4.19 1 1
2472 1 . . . . . . . 4.43 1 1
2473 1 . . . . . . . 4.69 1 1
2474 1 . . . . . . . 4.76 1 1
2475 1 . . . . . . . 4.08 1 1
2476 1 . . . . . . . 4.55 1 1
2477 1 . . . . . . . 4.63 1 1
2478 1 . . . . . . . 3.26 1 1
2479 1 . . . . . . . 3.22 1 1
2480 1 . . . . . . . 3.52 1 1
2481 1 . . . . . . . 3.8 1 1
2482 1 . . . . . . . 3.54 1 1
2483 1 . . . . . . . 4.65 1 1
2484 1 . . . . . . . 5.35 1 1
2485 1 . . . . . . . 2.88 1 1
2486 1 . . . . . . . 3.49 1 1
2487 1 . . . . . . . 3.42 1 1
2488 1 . . . . . . . 4.21 1 1
2489 1 . . . . . . . 4.91 1 1
2490 1 . . . . . . . 3.78 1 1
2491 1 . . . . . . . 3.58 1 1
2492 1 . . . . . . . 4.9 1 1
2493 1 . . . . . . . 3.0 1 1
2494 1 . . . . . . . 4.42 1 1
2495 1 . . . . . . . 3.61 1 1
2496 1 . . . . . . . 3.42 1 1
2497 1 . . . . . . . 3.13 1 1
2498 1 . . . . . . . 5.04 1 1
2499 1 . . . . . . . 3.45 1 1
2500 1 . . . . . . . 3.02 1 1
2501 1 . . . . . . . 4.05 1 1
2502 1 . . . . . . . 4.33 1 1
2503 1 . . . . . . . 3.62 1 1
2504 1 . . . . . . . 3.87 1 1
2505 1 . . . . . . . 3.35 1 1
2506 1 . . . . . . . 3.73 1 1
2507 1 . . . . . . . 3.49 1 1
2508 1 . . . . . . . 3.56 1 1
2509 1 . . . . . . . 3.05 1 1
2510 1 . . . . . . . 3.45 1 1
2511 1 . . . . . . . 3.53 1 1
2512 1 . . . . . . . 3.77 1 1
2513 1 . . . . . . . 4.78 1 1
2514 1 . . . . . . . 4.88 1 1
2515 1 . . . . . . . 3.15 1 1
2516 1 . . . . . . . 3.71 1 1
2517 1 . . . . . . . 3.59 1 1
2518 1 . . . . . . . 3.69 1 1
2519 1 . . . . . . . 4.84 1 1
2520 1 . . . . . . . 3.44 1 1
2521 1 . . . . . . . 3.94 1 1
2522 1 . . . . . . . 4.08 1 1
2523 1 . . . . . . . 2.96 1 1
2524 1 . . . . . . . 3.61 1 1
2525 1 . . . . . . . 3.36 1 1
2526 1 . . . . . . . 4.44 1 1
2527 1 . . . . . . . 4.89 1 1
2528 1 . . . . . . . 4.44 1 1
2529 1 . . . . . . . 3.96 1 1
2530 1 . . . . . . . 3.41 1 1
2531 1 . . . . . . . 4.67 1 1
2532 1 . . . . . . . 4.25 1 1
2533 1 . . . . . . . 3.86 1 1
2534 1 . . . . . . . 4.28 1 1
2535 1 . . . . . . . 3.7 1 1
2536 1 . . . . . . . 3.96 1 1
2537 1 . . . . . . . 3.47 1 1
2538 1 . . . . . . . 3.61 1 1
2539 1 . . . . . . . 2.87 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 2.79 1 1
2542 1 . . . . . . . 4.95 1 1
2543 1 . . . . . . . 2.64 1 1
2544 1 . . . . . . . 3.87 1 1
2545 1 . . . . . . . 4.86 1 1
2546 1 . . . . . . . 3.62 1 1
2547 1 . . . . . . . 3.62 1 1
2548 1 . . . . . . . 4.61 1 1
2549 1 . . . . . . . 3.07 1 1
2550 1 . . . . . . . 4.6 1 1
2551 1 . . . . . . . 5.46 1 1
2552 1 . . . . . . . 4.52 1 1
2553 1 . . . . . . . 5.39 1 1
2554 1 . . . . . . . 4.12 1 1
2555 1 . . . . . . . 3.85 1 1
2556 1 . . . . . . . 3.97 1 1
2557 1 . . . . . . . 4.08 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 TRP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 THR N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 GLN C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ASP N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 THR C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 17 ASP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLY N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 19 GLU C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 VAL N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 GLY C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ARG N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 VAL C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 THR N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 26 CYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 PHE N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 27 SER C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 PRO N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 VAL N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 29 PRO C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LYS N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 30 VAL C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 TYR N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 31 LYS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LEU N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 VAL N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 35 HIS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 41 SER C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 43 GLY C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 HIS N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 44 MET C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 ILE N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 45 HIS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 46 ILE C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 47 CYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 48 GLU C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 49 ASP C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 VAL N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 50 ALA C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ARG N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 52 LYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LYS N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 62 VAL C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 64 ALA C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TRP N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 66 LEU C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 VAL N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N 129.0 189.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 73 LEU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 74 ARG C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 85 VAL C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLN N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 86 ASP C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 THR N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 87 GLN C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ILE N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 94 PHE C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 ALA N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 95 CYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 PRO N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 103 ARG C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 PHE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 104 ALA C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 SER N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 105 PHE C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 TYR N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 106 SER C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -174.0 -114.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 107 TYR C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 CYS N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 108 ILE C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C 1 1 110 ARG N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 109 CYS C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ASP N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 116 ARG C 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C 1 1 118 ILE N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 117 TRP C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 CYS N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 118 ILE C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 HIS N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 119 CYS C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 CYS N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 120 HIS C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 PHE N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 121 CYS C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 MET N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 122 PHE C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 ALA N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 128 THR C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 GLU N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 129 GLY C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 131 ARG C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 SER N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 132 LEU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 HIS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 133 SER C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 134 HIS C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 135 ALA C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 GLY N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 136 VAL C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 CYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 137 GLY C 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C 1 1 139 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 138 CYS C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 PHE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 139 ALA C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ALA N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 140 PHE C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 141 ALA C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 CYS N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 142 ALA C 1 1 143 CYS N 1 1 143 CYS CA 1 1 143 CYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 143 CYS N 1 1 143 CYS CA 1 1 143 CYS C 1 1 144 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 143 CYS C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 144 LEU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
150 PHI 1 1 145 GLU C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 LYS N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 146 ARG C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 GLN N -57.0 2.9999998 . . . . . . . . . . . . . . . . 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 5.853 -10.152 22.292 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.730 -9.692 23.458 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.541 -9.692 25.533 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.111 -8.690 23.259 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 7.595 -10.349 23.550 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.982 -9.692 24.704 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.639 -11.348 22.106 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.999 -8.675 19.173 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 4.521 -9.466 20.393 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 3.058 -9.140 20.697 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.549 -8.205 21.695 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.626 -10.537 20.220 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 2.998 -8.568 21.623 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 2.655 -8.507 19.906 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 1.871 -10.555 19.925 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 5.370 -9.176 21.536 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.299 -9.256 18.131 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 2.262 -10.316 20.814 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 5.500 -5.034 18.750 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 5.491 -6.487 18.269 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 4.593 -6.634 17.040 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 4.809 -6.898 20.194 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.501 -6.814 18.022 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.230 -7.660 16.977 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 3.718 -5.993 17.151 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.153 -5.327 15.631 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 5.055 -7.363 19.344 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 6.507 -4.340 18.619 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.277 -6.298 15.836 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 4.430 -2.240 18.673 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 4.231 -3.260 19.796 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 3.552 -5.189 19.398 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 3.245 -3.130 20.240 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 4.962 -3.085 20.585 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 4.367 -4.618 19.295 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 4.867 -2.593 17.579 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 4.739 1.347 18.706 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 4.235 0.079 18.014 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 2.907 0.354 17.306 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 3.743 -0.717 19.875 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 4.966 -0.278 17.289 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 2.084 0.200 18.005 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 2.871 1.398 16.995 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 3.613 -0.755 15.797 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 4.098 -0.995 18.983 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.762 1.421 19.934 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 2.725 -0.485 16.168 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 6.100 4.465 17.253 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.635 3.574 18.406 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 6.779 3.345 19.395 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.110 2.244 16.891 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 4.792 4.029 18.926 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 7.259 2.391 19.181 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 7.535 4.119 19.260 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 6.570 4.222 21.183 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.132 2.313 17.888 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.152 4.224 16.663 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.327 3.355 20.747 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.448 7.574 16.411 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 5.608 6.404 15.894 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 4.438 5.664 17.450 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 6.150 5.883 15.104 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.686 6.782 15.451 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.293 5.476 16.966 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.340 7.954 17.575 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C 8.846 9.729 14.616 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C 8.126 9.230 15.870 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C 9.100 8.801 16.969 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H 7.350 7.797 14.573 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H 7.491 10.027 16.256 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H 9.878 8.169 16.539 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H 9.556 9.684 17.417 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H 8.561 8.243 17.735 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N 7.268 8.112 15.519 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O 8.905 9.025 13.609 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 SER C C 11.257 10.647 13.187 1.00 . A A . 9 SER C 1 1
1 77 1 1 9 SER CA C 10.088 11.541 13.604 1.00 . A A . 9 SER CA 1 1
1 78 1 1 9 SER CB C 10.591 12.940 13.963 1.00 . A A . 9 SER CB 1 1
1 79 1 1 9 SER H H 9.322 11.505 15.540 1.00 . A A . 9 SER H 1 1
1 80 1 1 9 SER HA H 9.356 11.614 12.799 1.00 . A A . 9 SER HA 1 1
1 81 1 1 9 SER HB2 H 10.632 13.043 15.047 1.00 . A A . 9 SER HB2 1 1
1 82 1 1 9 SER HB3 H 11.609 13.065 13.593 1.00 . A A . 9 SER HB3 1 1
1 83 1 1 9 SER HG H 9.873 14.004 12.427 1.00 . A A . 9 SER HG 1 1
1 84 1 1 9 SER N N 9.374 10.940 14.718 1.00 . A A . 9 SER N 1 1
1 85 1 1 9 SER O O 11.687 9.785 13.952 1.00 . A A . 9 SER O 1 1
1 86 1 1 9 SER OG O 9.760 13.963 13.420 1.00 . A A . 9 SER OG 1 1
1 87 1 1 10 ARG C C 13.658 10.949 10.458 1.00 . A A . 10 ARG C 1 1
1 88 1 1 10 ARG CA C 12.848 10.108 11.447 1.00 . A A . 10 ARG CA 1 1
1 89 1 1 10 ARG CB C 12.354 8.842 10.745 1.00 . A A . 10 ARG CB 1 1
1 90 1 1 10 ARG CD C 12.893 7.365 12.717 1.00 . A A . 10 ARG CD 1 1
1 91 1 1 10 ARG CG C 11.800 7.835 11.755 1.00 . A A . 10 ARG CG 1 1
1 92 1 1 10 ARG CZ C 13.134 5.571 14.429 1.00 . A A . 10 ARG CZ 1 1
1 93 1 1 10 ARG H H 11.381 11.584 11.359 1.00 . A A . 10 ARG H 1 1
1 94 1 1 10 ARG HA H 13.446 9.847 12.321 1.00 . A A . 10 ARG HA 1 1
1 95 1 1 10 ARG HB2 H 11.580 9.101 10.023 1.00 . A A . 10 ARG HB2 1 1
1 96 1 1 10 ARG HB3 H 13.172 8.389 10.186 1.00 . A A . 10 ARG HB3 1 1
1 97 1 1 10 ARG HD2 H 13.811 7.160 12.165 1.00 . A A . 10 ARG HD2 1 1
1 98 1 1 10 ARG HD3 H 13.123 8.154 13.434 1.00 . A A . 10 ARG HD3 1 1
1 99 1 1 10 ARG HE H 11.587 5.727 13.150 1.00 . A A . 10 ARG HE 1 1
1 100 1 1 10 ARG HG2 H 10.986 8.291 12.319 1.00 . A A . 10 ARG HG2 1 1
1 101 1 1 10 ARG HG3 H 11.381 6.978 11.228 1.00 . A A . 10 ARG HG3 1 1
1 102 1 1 10 ARG HH11 H 14.653 6.922 14.397 1.00 . A A . 10 ARG HH11 1 1
1 103 1 1 10 ARG HH12 H 14.806 5.668 15.582 1.00 . A A . 10 ARG HH12 1 1
1 104 1 1 10 ARG HH21 H 11.788 4.073 14.714 1.00 . A A . 10 ARG HH21 1 1
1 105 1 1 10 ARG HH22 H 13.165 4.037 15.764 1.00 . A A . 10 ARG HH22 1 1
1 106 1 1 10 ARG N N 11.737 10.882 11.975 1.00 . A A . 10 ARG N 1 1
1 107 1 1 10 ARG NE N 12.450 6.147 13.431 1.00 . A A . 10 ARG NE 1 1
1 108 1 1 10 ARG NH1 N 14.296 6.098 14.837 1.00 . A A . 10 ARG NH1 1 1
1 109 1 1 10 ARG NH2 N 12.655 4.467 15.019 1.00 . A A . 10 ARG NH2 1 1
1 110 1 1 10 ARG O O 13.142 11.905 9.882 1.00 . A A . 10 ARG O 1 1
1 111 1 1 11 PRO C C 15.501 10.926 7.920 1.00 . A A . 11 PRO C 1 1
1 112 1 1 11 PRO CA C 15.833 11.257 9.376 1.00 . A A . 11 PRO CA 1 1
1 113 1 1 11 PRO CB C 17.234 10.826 9.778 1.00 . A A . 11 PRO CB 1 1
1 114 1 1 11 PRO CD C 15.593 9.423 10.951 1.00 . A A . 11 PRO CD 1 1
1 115 1 1 11 PRO CG C 17.063 9.548 10.583 1.00 . A A . 11 PRO CG 1 1
1 116 1 1 11 PRO HA H 15.709 12.245 9.467 1.00 . A A . 11 PRO HA 1 1
1 117 1 1 11 PRO HB2 H 17.857 10.653 8.900 1.00 . A A . 11 PRO HB2 1 1
1 118 1 1 11 PRO HB3 H 17.726 11.598 10.370 1.00 . A A . 11 PRO HB3 1 1
1 119 1 1 11 PRO HD2 H 15.179 8.473 10.611 1.00 . A A . 11 PRO HD2 1 1
1 120 1 1 11 PRO HD3 H 15.450 9.464 12.030 1.00 . A A . 11 PRO HD3 1 1
1 121 1 1 11 PRO HG2 H 17.386 8.684 10.003 1.00 . A A . 11 PRO HG2 1 1
1 122 1 1 11 PRO HG3 H 17.679 9.577 11.482 1.00 . A A . 11 PRO HG3 1 1
1 123 1 1 11 PRO N N 14.947 10.551 10.286 1.00 . A A . 11 PRO N 1 1
1 124 1 1 11 PRO O O 15.208 11.820 7.127 1.00 . A A . 11 PRO O 1 1
1 125 1 1 12 HIS C C 13.804 9.478 5.925 1.00 . A A . 12 HIS C 1 1
1 126 1 1 12 HIS CA C 15.265 9.178 6.264 1.00 . A A . 12 HIS CA 1 1
1 127 1 1 12 HIS CB C 15.618 7.698 6.107 1.00 . A A . 12 HIS CB 1 1
1 128 1 1 12 HIS CD2 C 18.025 7.745 5.089 1.00 . A A . 12 HIS CD2 1 1
1 129 1 1 12 HIS CE1 C 19.060 6.666 6.686 1.00 . A A . 12 HIS CE1 1 1
1 130 1 1 12 HIS CG C 17.102 7.424 6.040 1.00 . A A . 12 HIS CG 1 1
1 131 1 1 12 HIS H H 15.796 8.917 8.262 1.00 . A A . 12 HIS H 1 1
1 132 1 1 12 HIS HA H 15.909 9.747 5.593 1.00 . A A . 12 HIS HA 1 1
1 133 1 1 12 HIS HB2 H 15.194 7.143 6.944 1.00 . A A . 12 HIS HB2 1 1
1 134 1 1 12 HIS HB3 H 15.147 7.317 5.201 1.00 . A A . 12 HIS HB3 1 1
1 135 1 1 12 HIS HD1 H 17.383 6.375 7.871 1.00 . A A . 12 HIS HD1 1 1
1 136 1 1 12 HIS HD2 H 17.825 8.286 4.164 1.00 . A A . 12 HIS HD2 1 1
1 137 1 1 12 HIS HE1 H 19.853 6.188 7.261 1.00 . A A . 12 HIS HE1 1 1
1 138 1 1 12 HIS N N 15.557 9.638 7.611 1.00 . A A . 12 HIS N 1 1
1 139 1 1 12 HIS ND1 N 17.784 6.744 7.033 1.00 . A A . 12 HIS ND1 1 1
1 140 1 1 12 HIS NE2 N 19.208 7.287 5.481 1.00 . A A . 12 HIS NE2 1 1
1 141 1 1 12 HIS O O 13.038 9.908 6.786 1.00 . A A . 12 HIS O 1 1
1 142 1 1 13 GLN C C 11.535 8.216 3.555 1.00 . A A . 13 GLN C 1 1
1 143 1 1 13 GLN CA C 12.105 9.480 4.203 1.00 . A A . 13 GLN CA 1 1
1 144 1 1 13 GLN CB C 12.058 10.662 3.233 1.00 . A A . 13 GLN CB 1 1
1 145 1 1 13 GLN CD C 9.668 11.317 3.697 1.00 . A A . 13 GLN CD 1 1
1 146 1 1 13 GLN CG C 10.658 10.828 2.639 1.00 . A A . 13 GLN CG 1 1
1 147 1 1 13 GLN H H 14.090 8.891 3.973 1.00 . A A . 13 GLN H 1 1
1 148 1 1 13 GLN HA H 11.532 9.728 5.097 1.00 . A A . 13 GLN HA 1 1
1 149 1 1 13 GLN HB2 H 12.347 11.575 3.753 1.00 . A A . 13 GLN HB2 1 1
1 150 1 1 13 GLN HB3 H 12.781 10.509 2.432 1.00 . A A . 13 GLN HB3 1 1
1 151 1 1 13 GLN HE21 H 9.872 13.190 2.957 1.00 . A A . 13 GLN HE21 1 1
1 152 1 1 13 GLN HE22 H 8.787 13.038 4.298 1.00 . A A . 13 GLN HE22 1 1
1 153 1 1 13 GLN HG2 H 10.692 11.538 1.812 1.00 . A A . 13 GLN HG2 1 1
1 154 1 1 13 GLN HG3 H 10.318 9.878 2.228 1.00 . A A . 13 GLN HG3 1 1
1 155 1 1 13 GLN N N 13.461 9.240 4.667 1.00 . A A . 13 GLN N 1 1
1 156 1 1 13 GLN NE2 N 9.422 12.623 3.647 1.00 . A A . 13 GLN NE2 1 1
1 157 1 1 13 GLN O O 10.375 7.870 3.775 1.00 . A A . 13 GLN O 1 1
1 158 1 1 13 GLN OE1 O 9.160 10.558 4.507 1.00 . A A . 13 GLN OE1 1 1
1 159 1 1 14 TRP C C 12.602 5.159 2.821 1.00 . A A . 14 TRP C 1 1
1 160 1 1 14 TRP CA C 11.971 6.344 2.088 1.00 . A A . 14 TRP CA 1 1
1 161 1 1 14 TRP CB C 12.344 6.395 0.604 1.00 . A A . 14 TRP CB 1 1
1 162 1 1 14 TRP CD1 C 11.469 8.783 0.166 1.00 . A A . 14 TRP CD1 1 1
1 163 1 1 14 TRP CD2 C 10.981 7.361 -1.461 1.00 . A A . 14 TRP CD2 1 1
1 164 1 1 14 TRP CE2 C 10.461 8.588 -1.817 1.00 . A A . 14 TRP CE2 1 1
1 165 1 1 14 TRP CE3 C 10.838 6.236 -2.292 1.00 . A A . 14 TRP CE3 1 1
1 166 1 1 14 TRP CG C 11.629 7.498 -0.179 1.00 . A A . 14 TRP CG 1 1
1 167 1 1 14 TRP CH2 C 9.609 7.702 -3.855 1.00 . A A . 14 TRP CH2 1 1
1 168 1 1 14 TRP CZ2 C 9.764 8.809 -3.011 1.00 . A A . 14 TRP CZ2 1 1
1 169 1 1 14 TRP CZ3 C 10.139 6.472 -3.482 1.00 . A A . 14 TRP CZ3 1 1
1 170 1 1 14 TRP H H 13.318 7.849 2.595 1.00 . A A . 14 TRP H 1 1
1 171 1 1 14 TRP HA H 10.884 6.279 2.140 1.00 . A A . 14 TRP HA 1 1
1 172 1 1 14 TRP HB2 H 13.420 6.540 0.516 1.00 . A A . 14 TRP HB2 1 1
1 173 1 1 14 TRP HB3 H 12.113 5.432 0.149 1.00 . A A . 14 TRP HB3 1 1
1 174 1 1 14 TRP HD1 H 11.845 9.222 1.090 1.00 . A A . 14 TRP HD1 1 1
1 175 1 1 14 TRP HE1 H 10.502 10.538 -0.762 1.00 . A A . 14 TRP HE1 1 1
1 176 1 1 14 TRP HE3 H 11.239 5.256 -2.033 1.00 . A A . 14 TRP HE3 1 1
1 177 1 1 14 TRP HH2 H 9.077 7.805 -4.800 1.00 . A A . 14 TRP HH2 1 1
1 178 1 1 14 TRP HZ2 H 9.363 9.789 -3.269 1.00 . A A . 14 TRP HZ2 1 1
1 179 1 1 14 TRP HZ3 H 10.000 5.633 -4.163 1.00 . A A . 14 TRP HZ3 1 1
1 180 1 1 14 TRP N N 12.377 7.561 2.769 1.00 . A A . 14 TRP N 1 1
1 181 1 1 14 TRP NE1 N 10.767 9.481 -0.796 1.00 . A A . 14 TRP NE1 1 1
1 182 1 1 14 TRP O O 11.903 4.231 3.227 1.00 . A A . 14 TRP O 1 1
1 183 1 1 15 GLN C C 13.958 3.806 4.963 1.00 . A A . 15 GLN C 1 1
1 184 1 1 15 GLN CA C 14.650 4.172 3.649 1.00 . A A . 15 GLN CA 1 1
1 185 1 1 15 GLN CB C 16.104 4.582 3.889 1.00 . A A . 15 GLN CB 1 1
1 186 1 1 15 GLN CD C 18.197 3.441 4.713 1.00 . A A . 15 GLN CD 1 1
1 187 1 1 15 GLN CG C 16.729 3.752 5.013 1.00 . A A . 15 GLN CG 1 1
1 188 1 1 15 GLN H H 14.478 5.986 2.638 1.00 . A A . 15 GLN H 1 1
1 189 1 1 15 GLN HA H 14.626 3.321 2.969 1.00 . A A . 15 GLN HA 1 1
1 190 1 1 15 GLN HB2 H 16.679 4.451 2.973 1.00 . A A . 15 GLN HB2 1 1
1 191 1 1 15 GLN HB3 H 16.150 5.640 4.146 1.00 . A A . 15 GLN HB3 1 1
1 192 1 1 15 GLN HE21 H 18.585 5.426 4.799 1.00 . A A . 15 GLN HE21 1 1
1 193 1 1 15 GLN HE22 H 19.953 4.417 4.463 1.00 . A A . 15 GLN HE22 1 1
1 194 1 1 15 GLN HG2 H 16.653 4.294 5.955 1.00 . A A . 15 GLN HG2 1 1
1 195 1 1 15 GLN HG3 H 16.174 2.822 5.134 1.00 . A A . 15 GLN HG3 1 1
1 196 1 1 15 GLN N N 13.917 5.228 2.971 1.00 . A A . 15 GLN N 1 1
1 197 1 1 15 GLN NE2 N 18.976 4.517 4.653 1.00 . A A . 15 GLN NE2 1 1
1 198 1 1 15 GLN O O 13.875 2.632 5.319 1.00 . A A . 15 GLN O 1 1
1 199 1 1 15 GLN OE1 O 18.595 2.300 4.548 1.00 . A A . 15 GLN OE1 1 1
1 200 1 1 16 THR C C 11.648 3.640 6.754 1.00 . A A . 16 THR C 1 1
1 201 1 1 16 THR CA C 12.799 4.635 6.918 1.00 . A A . 16 THR CA 1 1
1 202 1 1 16 THR CB C 12.350 6.004 7.433 1.00 . A A . 16 THR CB 1 1
1 203 1 1 16 THR CG2 C 11.363 6.691 6.487 1.00 . A A . 16 THR CG2 1 1
1 204 1 1 16 THR H H 13.552 5.786 5.354 1.00 . A A . 16 THR H 1 1
1 205 1 1 16 THR HA H 13.504 4.195 7.622 1.00 . A A . 16 THR HA 1 1
1 206 1 1 16 THR HB H 13.209 6.645 7.633 1.00 . A A . 16 THR HB 1 1
1 207 1 1 16 THR HG1 H 12.124 5.197 9.250 1.00 . A A . 16 THR HG1 1 1
1 208 1 1 16 THR HG21 H 10.467 6.078 6.389 1.00 . A A . 16 THR HG21 1 1
1 209 1 1 16 THR HG22 H 11.093 7.667 6.890 1.00 . A A . 16 THR HG22 1 1
1 210 1 1 16 THR HG23 H 11.826 6.818 5.508 1.00 . A A . 16 THR HG23 1 1
1 211 1 1 16 THR N N 13.480 4.834 5.650 1.00 . A A . 16 THR N 1 1
1 212 1 1 16 THR O O 11.319 2.907 7.686 1.00 . A A . 16 THR O 1 1
1 213 1 1 16 THR OG1 O 11.571 5.702 8.587 1.00 . A A . 16 THR OG1 1 1
1 214 1 1 17 ASP C C 10.507 1.367 4.925 1.00 . A A . 17 ASP C 1 1
1 215 1 1 17 ASP CA C 9.960 2.754 5.266 1.00 . A A . 17 ASP CA 1 1
1 216 1 1 17 ASP CB C 9.157 3.254 4.064 1.00 . A A . 17 ASP CB 1 1
1 217 1 1 17 ASP CG C 8.359 4.537 4.307 1.00 . A A . 17 ASP CG 1 1
1 218 1 1 17 ASP H H 11.340 4.246 4.811 1.00 . A A . 17 ASP H 1 1
1 219 1 1 17 ASP HA H 9.345 2.750 6.166 1.00 . A A . 17 ASP HA 1 1
1 220 1 1 17 ASP HB2 H 9.842 3.423 3.233 1.00 . A A . 17 ASP HB2 1 1
1 221 1 1 17 ASP HB3 H 8.467 2.469 3.754 1.00 . A A . 17 ASP HB3 1 1
1 222 1 1 17 ASP N N 11.067 3.647 5.563 1.00 . A A . 17 ASP N 1 1
1 223 1 1 17 ASP O O 9.781 0.376 4.992 1.00 . A A . 17 ASP O 1 1
1 224 1 1 17 ASP OD1 O 8.159 4.863 5.497 1.00 . A A . 17 ASP OD1 1 1
1 225 1 1 17 ASP OD2 O 7.968 5.163 3.298 1.00 . A A . 17 ASP OD2 1 1
1 226 1 1 18 GLU C C 12.768 -0.708 5.476 1.00 . A A . 18 GLU C 1 1
1 227 1 1 18 GLU CA C 12.434 0.090 4.214 1.00 . A A . 18 GLU CA 1 1
1 228 1 1 18 GLU CB C 13.690 0.344 3.378 1.00 . A A . 18 GLU CB 1 1
1 229 1 1 18 GLU CD C 15.138 -0.766 1.636 1.00 . A A . 18 GLU CD 1 1
1 230 1 1 18 GLU CG C 14.310 -0.973 2.906 1.00 . A A . 18 GLU CG 1 1
1 231 1 1 18 GLU H H 12.365 2.150 4.514 1.00 . A A . 18 GLU H 1 1
1 232 1 1 18 GLU HA H 11.708 -0.456 3.611 1.00 . A A . 18 GLU HA 1 1
1 233 1 1 18 GLU HB2 H 13.439 0.961 2.515 1.00 . A A . 18 GLU HB2 1 1
1 234 1 1 18 GLU HB3 H 14.417 0.902 3.967 1.00 . A A . 18 GLU HB3 1 1
1 235 1 1 18 GLU HG2 H 14.942 -1.384 3.694 1.00 . A A . 18 GLU HG2 1 1
1 236 1 1 18 GLU HG3 H 13.523 -1.703 2.716 1.00 . A A . 18 GLU HG3 1 1
1 237 1 1 18 GLU N N 11.782 1.340 4.566 1.00 . A A . 18 GLU N 1 1
1 238 1 1 18 GLU O O 13.006 -1.913 5.407 1.00 . A A . 18 GLU O 1 1
1 239 1 1 18 GLU OE1 O 16.331 -0.425 1.786 1.00 . A A . 18 GLU OE1 1 1
1 240 1 1 18 GLU OE2 O 14.559 -0.953 0.545 1.00 . A A . 18 GLU OE2 1 1
1 241 1 1 19 GLU C C 11.781 -1.033 8.586 1.00 . A A . 19 GLU C 1 1
1 242 1 1 19 GLU CA C 13.075 -0.632 7.874 1.00 . A A . 19 GLU CA 1 1
1 243 1 1 19 GLU CB C 13.922 0.289 8.753 1.00 . A A . 19 GLU CB 1 1
1 244 1 1 19 GLU CD C 16.275 1.156 9.019 1.00 . A A . 19 GLU CD 1 1
1 245 1 1 19 GLU CG C 15.196 0.723 8.025 1.00 . A A . 19 GLU CG 1 1
1 246 1 1 19 GLU H H 12.580 0.975 6.645 1.00 . A A . 19 GLU H 1 1
1 247 1 1 19 GLU HA H 13.653 -1.523 7.629 1.00 . A A . 19 GLU HA 1 1
1 248 1 1 19 GLU HB2 H 13.340 1.169 9.030 1.00 . A A . 19 GLU HB2 1 1
1 249 1 1 19 GLU HB3 H 14.184 -0.224 9.678 1.00 . A A . 19 GLU HB3 1 1
1 250 1 1 19 GLU HG2 H 15.568 -0.100 7.415 1.00 . A A . 19 GLU HG2 1 1
1 251 1 1 19 GLU HG3 H 14.970 1.545 7.347 1.00 . A A . 19 GLU HG3 1 1
1 252 1 1 19 GLU N N 12.774 -0.004 6.598 1.00 . A A . 19 GLU N 1 1
1 253 1 1 19 GLU O O 11.627 -2.180 9.003 1.00 . A A . 19 GLU O 1 1
1 254 1 1 19 GLU OE1 O 15.994 2.104 9.784 1.00 . A A . 19 GLU OE1 1 1
1 255 1 1 19 GLU OE2 O 17.357 0.529 8.992 1.00 . A A . 19 GLU OE2 1 1
1 256 1 1 20 GLY C C 8.885 -1.496 8.732 1.00 . A A . 20 GLY C 1 1
1 257 1 1 20 GLY CA C 9.608 -0.302 9.357 1.00 . A A . 20 GLY CA 1 1
1 258 1 1 20 GLY H H 11.017 0.865 8.361 1.00 . A A . 20 GLY H 1 1
1 259 1 1 20 GLY HA2 H 9.769 -0.486 10.420 1.00 . A A . 20 GLY HA2 1 1
1 260 1 1 20 GLY HA3 H 8.984 0.588 9.279 1.00 . A A . 20 GLY HA3 1 1
1 261 1 1 20 GLY N N 10.884 -0.065 8.703 1.00 . A A . 20 GLY N 1 1
1 262 1 1 20 GLY O O 7.958 -2.045 9.325 1.00 . A A . 20 GLY O 1 1
1 263 1 1 21 VAL C C 9.386 -4.285 7.307 1.00 . A A . 21 VAL C 1 1
1 264 1 1 21 VAL CA C 8.742 -2.982 6.828 1.00 . A A . 21 VAL CA 1 1
1 265 1 1 21 VAL CB C 8.874 -2.770 5.319 1.00 . A A . 21 VAL CB 1 1
1 266 1 1 21 VAL CG1 C 10.345 -2.731 4.897 1.00 . A A . 21 VAL CG1 1 1
1 267 1 1 21 VAL CG2 C 8.110 -3.846 4.545 1.00 . A A . 21 VAL CG2 1 1
1 268 1 1 21 VAL H H 10.090 -1.411 7.065 1.00 . A A . 21 VAL H 1 1
1 269 1 1 21 VAL HA H 7.681 -3.003 7.075 1.00 . A A . 21 VAL HA 1 1
1 270 1 1 21 VAL HB H 8.431 -1.804 5.076 1.00 . A A . 21 VAL HB 1 1
1 271 1 1 21 VAL HG11 H 10.422 -2.938 3.829 1.00 . A A . 21 VAL HG11 1 1
1 272 1 1 21 VAL HG12 H 10.757 -1.744 5.107 1.00 . A A . 21 VAL HG12 1 1
1 273 1 1 21 VAL HG13 H 10.902 -3.484 5.454 1.00 . A A . 21 VAL HG13 1 1
1 274 1 1 21 VAL HG21 H 8.342 -3.764 3.483 1.00 . A A . 21 VAL HG21 1 1
1 275 1 1 21 VAL HG22 H 8.404 -4.831 4.906 1.00 . A A . 21 VAL HG22 1 1
1 276 1 1 21 VAL HG23 H 7.039 -3.709 4.695 1.00 . A A . 21 VAL HG23 1 1
1 277 1 1 21 VAL N N 9.335 -1.863 7.541 1.00 . A A . 21 VAL N 1 1
1 278 1 1 21 VAL O O 8.770 -5.347 7.238 1.00 . A A . 21 VAL O 1 1
1 279 1 1 22 ARG C C 11.353 -5.331 9.803 1.00 . A A . 22 ARG C 1 1
1 280 1 1 22 ARG CA C 11.350 -5.314 8.273 1.00 . A A . 22 ARG CA 1 1
1 281 1 1 22 ARG CB C 12.794 -5.305 7.767 1.00 . A A . 22 ARG CB 1 1
1 282 1 1 22 ARG CD C 14.888 -3.924 7.507 1.00 . A A . 22 ARG CD 1 1
1 283 1 1 22 ARG CG C 13.400 -3.904 7.865 1.00 . A A . 22 ARG CG 1 1
1 284 1 1 22 ARG CZ C 16.105 -3.782 9.676 1.00 . A A . 22 ARG CZ 1 1
1 285 1 1 22 ARG H H 11.110 -3.292 7.835 1.00 . A A . 22 ARG H 1 1
1 286 1 1 22 ARG HA H 10.814 -6.175 7.873 1.00 . A A . 22 ARG HA 1 1
1 287 1 1 22 ARG HB2 H 13.391 -6.006 8.349 1.00 . A A . 22 ARG HB2 1 1
1 288 1 1 22 ARG HB3 H 12.822 -5.646 6.732 1.00 . A A . 22 ARG HB3 1 1
1 289 1 1 22 ARG HD2 H 15.235 -4.954 7.420 1.00 . A A . 22 ARG HD2 1 1
1 290 1 1 22 ARG HD3 H 15.043 -3.453 6.536 1.00 . A A . 22 ARG HD3 1 1
1 291 1 1 22 ARG HE H 15.882 -2.249 8.391 1.00 . A A . 22 ARG HE 1 1
1 292 1 1 22 ARG HG2 H 12.870 -3.227 7.195 1.00 . A A . 22 ARG HG2 1 1
1 293 1 1 22 ARG HG3 H 13.271 -3.518 8.876 1.00 . A A . 22 ARG HG3 1 1
1 294 1 1 22 ARG HH11 H 15.318 -5.611 9.264 1.00 . A A . 22 ARG HH11 1 1
1 295 1 1 22 ARG HH12 H 16.168 -5.496 10.769 1.00 . A A . 22 ARG HH12 1 1
1 296 1 1 22 ARG HH21 H 17.003 -2.097 10.376 1.00 . A A . 22 ARG HH21 1 1
1 297 1 1 22 ARG HH22 H 17.133 -3.483 11.406 1.00 . A A . 22 ARG HH22 1 1
1 298 1 1 22 ARG N N 10.616 -4.160 7.782 1.00 . A A . 22 ARG N 1 1
1 299 1 1 22 ARG NE N 15.668 -3.214 8.544 1.00 . A A . 22 ARG NE 1 1
1 300 1 1 22 ARG NH1 N 15.841 -5.072 9.924 1.00 . A A . 22 ARG NH1 1 1
1 301 1 1 22 ARG NH2 N 16.806 -3.060 10.561 1.00 . A A . 22 ARG NH2 1 1
1 302 1 1 22 ARG O O 11.217 -6.388 10.416 1.00 . A A . 22 ARG O 1 1
1 303 1 1 23 THR C C 10.109 -4.046 12.383 1.00 . A A . 23 THR C 1 1
1 304 1 1 23 THR CA C 11.532 -4.010 11.821 1.00 . A A . 23 THR CA 1 1
1 305 1 1 23 THR CB C 12.288 -2.725 12.164 1.00 . A A . 23 THR CB 1 1
1 306 1 1 23 THR CG2 C 13.497 -2.497 11.254 1.00 . A A . 23 THR CG2 1 1
1 307 1 1 23 THR H H 11.619 -3.290 9.869 1.00 . A A . 23 THR H 1 1
1 308 1 1 23 THR HA H 12.062 -4.867 12.238 1.00 . A A . 23 THR HA 1 1
1 309 1 1 23 THR HB H 12.584 -2.716 13.213 1.00 . A A . 23 THR HB 1 1
1 310 1 1 23 THR HG1 H 11.268 -1.656 10.815 1.00 . A A . 23 THR HG1 1 1
1 311 1 1 23 THR HG21 H 14.314 -2.071 11.836 1.00 . A A . 23 THR HG21 1 1
1 312 1 1 23 THR HG22 H 13.813 -3.447 10.825 1.00 . A A . 23 THR HG22 1 1
1 313 1 1 23 THR HG23 H 13.224 -1.809 10.454 1.00 . A A . 23 THR HG23 1 1
1 314 1 1 23 THR N N 11.509 -4.146 10.375 1.00 . A A . 23 THR N 1 1
1 315 1 1 23 THR O O 9.836 -4.760 13.347 1.00 . A A . 23 THR O 1 1
1 316 1 1 23 THR OG1 O 11.383 -1.684 11.808 1.00 . A A . 23 THR OG1 1 1
1 317 1 1 24 GLY C C 7.486 -1.788 12.639 1.00 . A A . 24 GLY C 1 1
1 318 1 1 24 GLY CA C 7.852 -3.201 12.180 1.00 . A A . 24 GLY CA 1 1
1 319 1 1 24 GLY H H 9.470 -2.690 10.972 1.00 . A A . 24 GLY H 1 1
1 320 1 1 24 GLY HA2 H 7.202 -3.500 11.358 1.00 . A A . 24 GLY HA2 1 1
1 321 1 1 24 GLY HA3 H 7.683 -3.906 12.994 1.00 . A A . 24 GLY HA3 1 1
1 322 1 1 24 GLY N N 9.240 -3.267 11.755 1.00 . A A . 24 GLY N 1 1
1 323 1 1 24 GLY O O 7.173 -1.573 13.809 1.00 . A A . 24 GLY O 1 1
1 324 1 1 25 LYS C C 7.241 1.335 10.688 1.00 . A A . 25 LYS C 1 1
1 325 1 1 25 LYS CA C 7.216 0.525 11.986 1.00 . A A . 25 LYS CA 1 1
1 326 1 1 25 LYS CB C 8.145 1.074 13.070 1.00 . A A . 25 LYS CB 1 1
1 327 1 1 25 LYS CD C 10.248 1.679 11.816 1.00 . A A . 25 LYS CD 1 1
1 328 1 1 25 LYS CE C 11.759 1.456 11.733 1.00 . A A . 25 LYS CE 1 1
1 329 1 1 25 LYS CG C 9.600 0.693 12.790 1.00 . A A . 25 LYS CG 1 1
1 330 1 1 25 LYS H H 7.794 -1.044 10.744 1.00 . A A . 25 LYS H 1 1
1 331 1 1 25 LYS HA H 6.203 0.548 12.388 1.00 . A A . 25 LYS HA 1 1
1 332 1 1 25 LYS HB2 H 8.053 2.159 13.120 1.00 . A A . 25 LYS HB2 1 1
1 333 1 1 25 LYS HB3 H 7.845 0.685 14.043 1.00 . A A . 25 LYS HB3 1 1
1 334 1 1 25 LYS HD2 H 9.804 1.562 10.827 1.00 . A A . 25 LYS HD2 1 1
1 335 1 1 25 LYS HD3 H 10.044 2.700 12.138 1.00 . A A . 25 LYS HD3 1 1
1 336 1 1 25 LYS HE2 H 11.964 0.450 11.367 1.00 . A A . 25 LYS HE2 1 1
1 337 1 1 25 LYS HE3 H 12.196 2.151 11.016 1.00 . A A . 25 LYS HE3 1 1
1 338 1 1 25 LYS HG2 H 10.162 0.677 13.724 1.00 . A A . 25 LYS HG2 1 1
1 339 1 1 25 LYS HG3 H 9.643 -0.314 12.376 1.00 . A A . 25 LYS HG3 1 1
1 340 1 1 25 LYS HZ1 H 13.323 1.969 12.945 1.00 . A A . 25 LYS HZ1 1 1
1 341 1 1 25 LYS HZ2 H 11.861 2.318 13.583 1.00 . A A . 25 LYS HZ2 1 1
1 342 1 1 25 LYS HZ3 H 12.391 0.774 13.553 1.00 . A A . 25 LYS HZ3 1 1
1 343 1 1 25 LYS N N 7.538 -0.861 11.693 1.00 . A A . 25 LYS N 1 1
1 344 1 1 25 LYS NZ N 12.384 1.645 13.061 1.00 . A A . 25 LYS NZ 1 1
1 345 1 1 25 LYS O O 7.795 2.432 10.647 1.00 . A A . 25 LYS O 1 1
1 346 1 1 26 CYS C C 5.127 1.815 8.087 1.00 . A A . 26 CYS C 1 1
1 347 1 1 26 CYS CA C 6.578 1.417 8.363 1.00 . A A . 26 CYS CA 1 1
1 348 1 1 26 CYS CB C 7.147 0.527 7.256 1.00 . A A . 26 CYS CB 1 1
1 349 1 1 26 CYS H H 6.184 -0.131 9.701 1.00 . A A . 26 CYS H 1 1
1 350 1 1 26 CYS HA H 7.215 2.299 8.431 1.00 . A A . 26 CYS HA 1 1
1 351 1 1 26 CYS HB2 H 8.200 0.323 7.447 1.00 . A A . 26 CYS HB2 1 1
1 352 1 1 26 CYS HB3 H 6.631 -0.433 7.249 1.00 . A A . 26 CYS HB3 1 1
1 353 1 1 26 CYS HG H 6.988 2.594 6.102 1.00 . A A . 26 CYS HG 1 1
1 354 1 1 26 CYS N N 6.633 0.762 9.659 1.00 . A A . 26 CYS N 1 1
1 355 1 1 26 CYS O O 4.484 1.256 7.199 1.00 . A A . 26 CYS O 1 1
1 356 1 1 26 CYS SG S 6.956 1.350 5.632 1.00 . A A . 26 CYS SG 1 1
1 357 1 1 27 SER C C 3.280 4.781 8.592 1.00 . A A . 27 SER C 1 1
1 358 1 1 27 SER CA C 3.289 3.256 8.714 1.00 . A A . 27 SER CA 1 1
1 359 1 1 27 SER CB C 2.417 2.813 9.890 1.00 . A A . 27 SER CB 1 1
1 360 1 1 27 SER H H 5.181 3.226 9.584 1.00 . A A . 27 SER H 1 1
1 361 1 1 27 SER HA H 2.921 2.797 7.797 1.00 . A A . 27 SER HA 1 1
1 362 1 1 27 SER HB2 H 1.366 2.960 9.639 1.00 . A A . 27 SER HB2 1 1
1 363 1 1 27 SER HB3 H 2.556 1.746 10.063 1.00 . A A . 27 SER HB3 1 1
1 364 1 1 27 SER HG H 2.067 4.273 11.213 1.00 . A A . 27 SER HG 1 1
1 365 1 1 27 SER N N 4.652 2.777 8.864 1.00 . A A . 27 SER N 1 1
1 366 1 1 27 SER O O 4.057 5.465 9.257 1.00 . A A . 27 SER O 1 1
1 367 1 1 27 SER OG O 2.724 3.530 11.083 1.00 . A A . 27 SER OG 1 1
1 368 1 1 28 PHE C C 0.805 7.121 7.427 1.00 . A A . 28 PHE C 1 1
1 369 1 1 28 PHE CA C 2.273 6.702 7.521 1.00 . A A . 28 PHE CA 1 1
1 370 1 1 28 PHE CB C 2.966 7.012 6.192 1.00 . A A . 28 PHE CB 1 1
1 371 1 1 28 PHE CD1 C 4.047 4.856 5.516 1.00 . A A . 28 PHE CD1 1 1
1 372 1 1 28 PHE CD2 C 2.281 5.674 4.189 1.00 . A A . 28 PHE CD2 1 1
1 373 1 1 28 PHE CE1 C 4.174 3.734 4.655 1.00 . A A . 28 PHE CE1 1 1
1 374 1 1 28 PHE CE2 C 2.408 4.552 3.328 1.00 . A A . 28 PHE CE2 1 1
1 375 1 1 28 PHE CG C 3.103 5.803 5.265 1.00 . A A . 28 PHE CG 1 1
1 376 1 1 28 PHE CZ C 3.352 3.606 3.579 1.00 . A A . 28 PHE CZ 1 1
1 377 1 1 28 PHE H H 1.765 4.707 7.201 1.00 . A A . 28 PHE H 1 1
1 378 1 1 28 PHE HA H 2.737 7.198 8.373 1.00 . A A . 28 PHE HA 1 1
1 379 1 1 28 PHE HB2 H 2.406 7.791 5.676 1.00 . A A . 28 PHE HB2 1 1
1 380 1 1 28 PHE HB3 H 3.958 7.414 6.397 1.00 . A A . 28 PHE HB3 1 1
1 381 1 1 28 PHE HD1 H 4.706 4.959 6.378 1.00 . A A . 28 PHE HD1 1 1
1 382 1 1 28 PHE HD2 H 1.524 6.433 3.987 1.00 . A A . 28 PHE HD2 1 1
1 383 1 1 28 PHE HE1 H 4.931 2.976 4.857 1.00 . A A . 28 PHE HE1 1 1
1 384 1 1 28 PHE HE2 H 1.749 4.449 2.466 1.00 . A A . 28 PHE HE2 1 1
1 385 1 1 28 PHE HZ H 3.450 2.744 2.919 1.00 . A A . 28 PHE HZ 1 1
1 386 1 1 28 PHE N N 2.393 5.270 7.738 1.00 . A A . 28 PHE N 1 1
1 387 1 1 28 PHE O O -0.075 6.279 7.258 1.00 . A A . 28 PHE O 1 1
1 388 1 1 29 PRO C C -1.282 9.003 6.034 1.00 . A A . 29 PRO C 1 1
1 389 1 1 29 PRO CA C -0.766 8.999 7.475 1.00 . A A . 29 PRO CA 1 1
1 390 1 1 29 PRO CB C -0.662 10.392 8.073 1.00 . A A . 29 PRO CB 1 1
1 391 1 1 29 PRO CD C 1.598 9.484 7.746 1.00 . A A . 29 PRO CD 1 1
1 392 1 1 29 PRO CG C 0.814 10.755 8.028 1.00 . A A . 29 PRO CG 1 1
1 393 1 1 29 PRO HA H -1.400 8.421 7.990 1.00 . A A . 29 PRO HA 1 1
1 394 1 1 29 PRO HB2 H -1.257 11.107 7.505 1.00 . A A . 29 PRO HB2 1 1
1 395 1 1 29 PRO HB3 H -1.036 10.407 9.096 1.00 . A A . 29 PRO HB3 1 1
1 396 1 1 29 PRO HD2 H 2.229 9.595 6.864 1.00 . A A . 29 PRO HD2 1 1
1 397 1 1 29 PRO HD3 H 2.256 9.232 8.578 1.00 . A A . 29 PRO HD3 1 1
1 398 1 1 29 PRO HG2 H 1.000 11.499 7.253 1.00 . A A . 29 PRO HG2 1 1
1 399 1 1 29 PRO HG3 H 1.128 11.196 8.974 1.00 . A A . 29 PRO HG3 1 1
1 400 1 1 29 PRO N N 0.580 8.457 7.545 1.00 . A A . 29 PRO N 1 1
1 401 1 1 29 PRO O O -0.719 9.677 5.172 1.00 . A A . 29 PRO O 1 1
1 402 1 1 30 VAL C C -4.461 8.022 4.635 1.00 . A A . 30 VAL C 1 1
1 403 1 1 30 VAL CA C -2.943 8.153 4.496 1.00 . A A . 30 VAL CA 1 1
1 404 1 1 30 VAL CB C -2.313 6.998 3.716 1.00 . A A . 30 VAL CB 1 1
1 405 1 1 30 VAL CG1 C -0.828 6.853 4.055 1.00 . A A . 30 VAL CG1 1 1
1 406 1 1 30 VAL CG2 C -3.064 5.690 3.971 1.00 . A A . 30 VAL CG2 1 1
1 407 1 1 30 VAL H H -2.798 7.700 6.524 1.00 . A A . 30 VAL H 1 1
1 408 1 1 30 VAL HA H -2.718 9.080 3.968 1.00 . A A . 30 VAL HA 1 1
1 409 1 1 30 VAL HB H -2.393 7.228 2.653 1.00 . A A . 30 VAL HB 1 1
1 410 1 1 30 VAL HG11 H -0.424 5.975 3.551 1.00 . A A . 30 VAL HG11 1 1
1 411 1 1 30 VAL HG12 H -0.291 7.741 3.722 1.00 . A A . 30 VAL HG12 1 1
1 412 1 1 30 VAL HG13 H -0.711 6.740 5.133 1.00 . A A . 30 VAL HG13 1 1
1 413 1 1 30 VAL HG21 H -2.935 5.394 5.012 1.00 . A A . 30 VAL HG21 1 1
1 414 1 1 30 VAL HG22 H -4.124 5.833 3.763 1.00 . A A . 30 VAL HG22 1 1
1 415 1 1 30 VAL HG23 H -2.668 4.910 3.320 1.00 . A A . 30 VAL HG23 1 1
1 416 1 1 30 VAL N N -2.346 8.245 5.818 1.00 . A A . 30 VAL N 1 1
1 417 1 1 30 VAL O O -4.983 7.956 5.747 1.00 . A A . 30 VAL O 1 1
1 418 1 1 31 LYS C C -6.967 6.607 2.699 1.00 . A A . 31 LYS C 1 1
1 419 1 1 31 LYS CA C -6.576 7.868 3.471 1.00 . A A . 31 LYS CA 1 1
1 420 1 1 31 LYS CB C -7.213 9.147 2.923 1.00 . A A . 31 LYS CB 1 1
1 421 1 1 31 LYS CD C -6.433 11.473 3.508 1.00 . A A . 31 LYS CD 1 1
1 422 1 1 31 LYS CE C -7.299 12.380 2.631 1.00 . A A . 31 LYS CE 1 1
1 423 1 1 31 LYS CG C -7.224 10.252 3.981 1.00 . A A . 31 LYS CG 1 1
1 424 1 1 31 LYS H H -4.696 8.045 2.590 1.00 . A A . 31 LYS H 1 1
1 425 1 1 31 LYS HA H -6.908 7.759 4.503 1.00 . A A . 31 LYS HA 1 1
1 426 1 1 31 LYS HB2 H -6.663 9.485 2.045 1.00 . A A . 31 LYS HB2 1 1
1 427 1 1 31 LYS HB3 H -8.233 8.939 2.599 1.00 . A A . 31 LYS HB3 1 1
1 428 1 1 31 LYS HD2 H -6.070 12.032 4.370 1.00 . A A . 31 LYS HD2 1 1
1 429 1 1 31 LYS HD3 H -5.557 11.147 2.946 1.00 . A A . 31 LYS HD3 1 1
1 430 1 1 31 LYS HE2 H -7.051 12.225 1.581 1.00 . A A . 31 LYS HE2 1 1
1 431 1 1 31 LYS HE3 H -8.350 12.118 2.753 1.00 . A A . 31 LYS HE3 1 1
1 432 1 1 31 LYS HG2 H -8.252 10.542 4.199 1.00 . A A . 31 LYS HG2 1 1
1 433 1 1 31 LYS HG3 H -6.796 9.874 4.910 1.00 . A A . 31 LYS HG3 1 1
1 434 1 1 31 LYS HZ1 H -6.205 14.107 2.643 1.00 . A A . 31 LYS HZ1 1 1
1 435 1 1 31 LYS HZ2 H -7.818 14.357 2.590 1.00 . A A . 31 LYS HZ2 1 1
1 436 1 1 31 LYS HZ3 H -7.108 13.898 3.987 1.00 . A A . 31 LYS HZ3 1 1
1 437 1 1 31 LYS N N -5.128 7.990 3.491 1.00 . A A . 31 LYS N 1 1
1 438 1 1 31 LYS NZ N -7.090 13.800 2.992 1.00 . A A . 31 LYS NZ 1 1
1 439 1 1 31 LYS O O -6.312 6.244 1.723 1.00 . A A . 31 LYS O 1 1
1 440 1 1 32 TYR C C -9.663 5.066 1.564 1.00 . A A . 32 TYR C 1 1
1 441 1 1 32 TYR CA C -8.518 4.759 2.532 1.00 . A A . 32 TYR CA 1 1
1 442 1 1 32 TYR CB C -9.047 3.874 3.663 1.00 . A A . 32 TYR CB 1 1
1 443 1 1 32 TYR CD1 C -9.006 1.932 2.057 1.00 . A A . 32 TYR CD1 1 1
1 444 1 1 32 TYR CD2 C -10.479 1.817 3.936 1.00 . A A . 32 TYR CD2 1 1
1 445 1 1 32 TYR CE1 C -9.457 0.634 1.625 1.00 . A A . 32 TYR CE1 1 1
1 446 1 1 32 TYR CE2 C -10.930 0.520 3.503 1.00 . A A . 32 TYR CE2 1 1
1 447 1 1 32 TYR CG C -9.526 2.496 3.204 1.00 . A A . 32 TYR CG 1 1
1 448 1 1 32 TYR CZ C -10.397 -0.007 2.369 1.00 . A A . 32 TYR CZ 1 1
1 449 1 1 32 TYR H H -8.559 6.274 3.961 1.00 . A A . 32 TYR H 1 1
1 450 1 1 32 TYR HA H -7.692 4.315 1.977 1.00 . A A . 32 TYR HA 1 1
1 451 1 1 32 TYR HB2 H -8.260 3.745 4.407 1.00 . A A . 32 TYR HB2 1 1
1 452 1 1 32 TYR HB3 H -9.871 4.388 4.158 1.00 . A A . 32 TYR HB3 1 1
1 453 1 1 32 TYR HD1 H -8.253 2.468 1.479 1.00 . A A . 32 TYR HD1 1 1
1 454 1 1 32 TYR HD2 H -10.890 2.263 4.842 1.00 . A A . 32 TYR HD2 1 1
1 455 1 1 32 TYR HE1 H -9.054 0.177 0.721 1.00 . A A . 32 TYR HE1 1 1
1 456 1 1 32 TYR HE2 H -11.682 -0.027 4.072 1.00 . A A . 32 TYR HE2 1 1
1 457 1 1 32 TYR HH H -10.949 -1.832 2.751 1.00 . A A . 32 TYR HH 1 1
1 458 1 1 32 TYR N N -8.032 5.972 3.166 1.00 . A A . 32 TYR N 1 1
1 459 1 1 32 TYR O O -10.784 5.339 1.990 1.00 . A A . 32 TYR O 1 1
1 460 1 1 32 TYR OH O -10.823 -1.233 1.960 1.00 . A A . 32 TYR OH 1 1
1 461 1 1 33 LEU C C -11.290 4.098 -0.851 1.00 . A A . 33 LEU C 1 1
1 462 1 1 33 LEU CA C -10.327 5.282 -0.751 1.00 . A A . 33 LEU CA 1 1
1 463 1 1 33 LEU CB C -9.639 5.627 -2.074 1.00 . A A . 33 LEU CB 1 1
1 464 1 1 33 LEU CD1 C -7.782 6.865 -3.249 1.00 . A A . 33 LEU CD1 1 1
1 465 1 1 33 LEU CD2 C -9.586 8.148 -2.009 1.00 . A A . 33 LEU CD2 1 1
1 466 1 1 33 LEU CG C -8.746 6.870 -2.061 1.00 . A A . 33 LEU CG 1 1
1 467 1 1 33 LEU H H -8.425 4.790 -0.057 1.00 . A A . 33 LEU H 1 1
1 468 1 1 33 LEU HA H -10.891 6.161 -0.442 1.00 . A A . 33 LEU HA 1 1
1 469 1 1 33 LEU HB2 H -9.035 4.773 -2.380 1.00 . A A . 33 LEU HB2 1 1
1 470 1 1 33 LEU HB3 H -10.407 5.764 -2.835 1.00 . A A . 33 LEU HB3 1 1
1 471 1 1 33 LEU HD11 H -7.175 7.770 -3.228 1.00 . A A . 33 LEU HD11 1 1
1 472 1 1 33 LEU HD12 H -7.134 5.991 -3.187 1.00 . A A . 33 LEU HD12 1 1
1 473 1 1 33 LEU HD13 H -8.351 6.830 -4.178 1.00 . A A . 33 LEU HD13 1 1
1 474 1 1 33 LEU HD21 H -9.049 8.956 -2.505 1.00 . A A . 33 LEU HD21 1 1
1 475 1 1 33 LEU HD22 H -10.536 7.979 -2.516 1.00 . A A . 33 LEU HD22 1 1
1 476 1 1 33 LEU HD23 H -9.772 8.419 -0.970 1.00 . A A . 33 LEU HD23 1 1
1 477 1 1 33 LEU HG H -8.141 6.846 -1.155 1.00 . A A . 33 LEU HG 1 1
1 478 1 1 33 LEU N N -9.340 5.012 0.280 1.00 . A A . 33 LEU N 1 1
1 479 1 1 33 LEU O O -12.507 4.279 -0.828 1.00 . A A . 33 LEU O 1 1
1 480 1 1 34 GLY C C -10.864 0.707 -2.037 1.00 . A A . 34 GLY C 1 1
1 481 1 1 34 GLY CA C -11.503 1.698 -1.062 1.00 . A A . 34 GLY CA 1 1
1 482 1 1 34 GLY H H -9.721 2.772 -0.977 1.00 . A A . 34 GLY H 1 1
1 483 1 1 34 GLY HA2 H -11.598 1.236 -0.079 1.00 . A A . 34 GLY HA2 1 1
1 484 1 1 34 GLY HA3 H -12.511 1.944 -1.397 1.00 . A A . 34 GLY HA3 1 1
1 485 1 1 34 GLY N N -10.711 2.911 -0.959 1.00 . A A . 34 GLY N 1 1
1 486 1 1 34 GLY O O -9.712 0.875 -2.433 1.00 . A A . 34 GLY O 1 1
1 487 1 1 35 HIS C C -12.061 -1.353 -4.557 1.00 . A A . 35 HIS C 1 1
1 488 1 1 35 HIS CA C -11.165 -1.323 -3.317 1.00 . A A . 35 HIS CA 1 1
1 489 1 1 35 HIS CB C -11.069 -2.683 -2.622 1.00 . A A . 35 HIS CB 1 1
1 490 1 1 35 HIS CD2 C -13.545 -2.772 -1.789 1.00 . A A . 35 HIS CD2 1 1
1 491 1 1 35 HIS CE1 C -13.178 -3.626 0.192 1.00 . A A . 35 HIS CE1 1 1
1 492 1 1 35 HIS CG C -12.201 -2.963 -1.662 1.00 . A A . 35 HIS CG 1 1
1 493 1 1 35 HIS H H -12.576 -0.435 -2.069 1.00 . A A . 35 HIS H 1 1
1 494 1 1 35 HIS HA H -10.158 -1.031 -3.614 1.00 . A A . 35 HIS HA 1 1
1 495 1 1 35 HIS HB2 H -11.047 -3.466 -3.379 1.00 . A A . 35 HIS HB2 1 1
1 496 1 1 35 HIS HB3 H -10.125 -2.737 -2.080 1.00 . A A . 35 HIS HB3 1 1
1 497 1 1 35 HIS HD1 H -11.116 -3.754 -0.009 1.00 . A A . 35 HIS HD1 1 1
1 498 1 1 35 HIS HD2 H -14.050 -2.360 -2.663 1.00 . A A . 35 HIS HD2 1 1
1 499 1 1 35 HIS HE1 H -13.351 -4.020 1.193 1.00 . A A . 35 HIS HE1 1 1
1 500 1 1 35 HIS N N -11.640 -0.305 -2.396 1.00 . A A . 35 HIS N 1 1
1 501 1 1 35 HIS ND1 N -12.000 -3.502 -0.403 1.00 . A A . 35 HIS ND1 1 1
1 502 1 1 35 HIS NE2 N -14.134 -3.174 -0.669 1.00 . A A . 35 HIS NE2 1 1
1 503 1 1 35 HIS O O -13.285 -1.329 -4.443 1.00 . A A . 35 HIS O 1 1
1 504 1 1 36 VAL C C -11.759 -2.706 -7.740 1.00 . A A . 36 VAL C 1 1
1 505 1 1 36 VAL CA C -12.138 -1.438 -6.972 1.00 . A A . 36 VAL CA 1 1
1 506 1 1 36 VAL CB C -11.869 -0.157 -7.764 1.00 . A A . 36 VAL CB 1 1
1 507 1 1 36 VAL CG1 C -12.217 1.082 -6.937 1.00 . A A . 36 VAL CG1 1 1
1 508 1 1 36 VAL CG2 C -10.418 -0.105 -8.246 1.00 . A A . 36 VAL CG2 1 1
1 509 1 1 36 VAL H H -10.419 -1.425 -5.797 1.00 . A A . 36 VAL H 1 1
1 510 1 1 36 VAL HA H -13.203 -1.474 -6.740 1.00 . A A . 36 VAL HA 1 1
1 511 1 1 36 VAL HB H -12.514 -0.165 -8.643 1.00 . A A . 36 VAL HB 1 1
1 512 1 1 36 VAL HG11 H -11.299 1.585 -6.632 1.00 . A A . 36 VAL HG11 1 1
1 513 1 1 36 VAL HG12 H -12.821 1.762 -7.537 1.00 . A A . 36 VAL HG12 1 1
1 514 1 1 36 VAL HG13 H -12.779 0.782 -6.052 1.00 . A A . 36 VAL HG13 1 1
1 515 1 1 36 VAL HG21 H -10.090 -1.108 -8.520 1.00 . A A . 36 VAL HG21 1 1
1 516 1 1 36 VAL HG22 H -10.347 0.550 -9.114 1.00 . A A . 36 VAL HG22 1 1
1 517 1 1 36 VAL HG23 H -9.783 0.280 -7.447 1.00 . A A . 36 VAL HG23 1 1
1 518 1 1 36 VAL N N -11.415 -1.405 -5.713 1.00 . A A . 36 VAL N 1 1
1 519 1 1 36 VAL O O -10.752 -3.343 -7.435 1.00 . A A . 36 VAL O 1 1
1 520 1 1 37 GLU C C -11.481 -3.862 -10.743 1.00 . A A . 37 GLU C 1 1
1 521 1 1 37 GLU CA C -12.350 -4.216 -9.535 1.00 . A A . 37 GLU CA 1 1
1 522 1 1 37 GLU CB C -13.670 -4.851 -9.976 1.00 . A A . 37 GLU CB 1 1
1 523 1 1 37 GLU CD C -15.012 -5.725 -8.028 1.00 . A A . 37 GLU CD 1 1
1 524 1 1 37 GLU CG C -14.002 -6.076 -9.123 1.00 . A A . 37 GLU CG 1 1
1 525 1 1 37 GLU H H -13.404 -2.512 -8.963 1.00 . A A . 37 GLU H 1 1
1 526 1 1 37 GLU HA H -11.818 -4.912 -8.887 1.00 . A A . 37 GLU HA 1 1
1 527 1 1 37 GLU HB2 H -14.474 -4.119 -9.897 1.00 . A A . 37 GLU HB2 1 1
1 528 1 1 37 GLU HB3 H -13.606 -5.140 -11.025 1.00 . A A . 37 GLU HB3 1 1
1 529 1 1 37 GLU HG2 H -14.406 -6.866 -9.756 1.00 . A A . 37 GLU HG2 1 1
1 530 1 1 37 GLU HG3 H -13.090 -6.466 -8.669 1.00 . A A . 37 GLU HG3 1 1
1 531 1 1 37 GLU N N -12.586 -3.035 -8.721 1.00 . A A . 37 GLU N 1 1
1 532 1 1 37 GLU O O -11.456 -2.713 -11.180 1.00 . A A . 37 GLU O 1 1
1 533 1 1 37 GLU OE1 O -15.720 -4.712 -8.214 1.00 . A A . 37 GLU OE1 1 1
1 534 1 1 37 GLU OE2 O -15.053 -6.478 -7.031 1.00 . A A . 37 GLU OE2 1 1
1 535 1 1 38 VAL C C -10.278 -5.707 -13.478 1.00 . A A . 38 VAL C 1 1
1 536 1 1 38 VAL CA C -9.920 -4.683 -12.399 1.00 . A A . 38 VAL CA 1 1
1 537 1 1 38 VAL CB C -8.454 -4.759 -11.965 1.00 . A A . 38 VAL CB 1 1
1 538 1 1 38 VAL CG1 C -8.159 -3.751 -10.853 1.00 . A A . 38 VAL CG1 1 1
1 539 1 1 38 VAL CG2 C -8.084 -6.178 -11.532 1.00 . A A . 38 VAL CG2 1 1
1 540 1 1 38 VAL H H -10.814 -5.805 -10.889 1.00 . A A . 38 VAL H 1 1
1 541 1 1 38 VAL HA H -10.105 -3.682 -12.790 1.00 . A A . 38 VAL HA 1 1
1 542 1 1 38 VAL HB H -7.837 -4.499 -12.825 1.00 . A A . 38 VAL HB 1 1
1 543 1 1 38 VAL HG11 H -7.114 -3.446 -10.907 1.00 . A A . 38 VAL HG11 1 1
1 544 1 1 38 VAL HG12 H -8.799 -2.877 -10.975 1.00 . A A . 38 VAL HG12 1 1
1 545 1 1 38 VAL HG13 H -8.353 -4.211 -9.884 1.00 . A A . 38 VAL HG13 1 1
1 546 1 1 38 VAL HG21 H -8.054 -6.829 -12.406 1.00 . A A . 38 VAL HG21 1 1
1 547 1 1 38 VAL HG22 H -7.104 -6.168 -11.053 1.00 . A A . 38 VAL HG22 1 1
1 548 1 1 38 VAL HG23 H -8.828 -6.549 -10.828 1.00 . A A . 38 VAL HG23 1 1
1 549 1 1 38 VAL N N -10.788 -4.872 -11.250 1.00 . A A . 38 VAL N 1 1
1 550 1 1 38 VAL O O -11.275 -6.418 -13.358 1.00 . A A . 38 VAL O 1 1
1 551 1 1 39 ASP C C -8.332 -7.331 -15.984 1.00 . A A . 39 ASP C 1 1
1 552 1 1 39 ASP CA C -9.662 -6.675 -15.607 1.00 . A A . 39 ASP CA 1 1
1 553 1 1 39 ASP CB C -10.198 -5.948 -16.842 1.00 . A A . 39 ASP CB 1 1
1 554 1 1 39 ASP CG C -11.193 -6.749 -17.683 1.00 . A A . 39 ASP CG 1 1
1 555 1 1 39 ASP H H -8.637 -5.168 -14.598 1.00 . A A . 39 ASP H 1 1
1 556 1 1 39 ASP HA H -10.391 -7.395 -15.236 1.00 . A A . 39 ASP HA 1 1
1 557 1 1 39 ASP HB2 H -10.678 -5.023 -16.520 1.00 . A A . 39 ASP HB2 1 1
1 558 1 1 39 ASP HB3 H -9.355 -5.666 -17.473 1.00 . A A . 39 ASP HB3 1 1
1 559 1 1 39 ASP N N -9.445 -5.750 -14.508 1.00 . A A . 39 ASP N 1 1
1 560 1 1 39 ASP O O -8.258 -8.549 -16.137 1.00 . A A . 39 ASP O 1 1
1 561 1 1 39 ASP OD1 O -10.720 -7.467 -18.590 1.00 . A A . 39 ASP OD1 1 1
1 562 1 1 39 ASP OD2 O -12.404 -6.626 -17.400 1.00 . A A . 39 ASP OD2 1 1
1 563 1 1 40 GLU C C -5.280 -7.537 -15.248 1.00 . A A . 40 GLU C 1 1
1 564 1 1 40 GLU CA C -5.992 -6.978 -16.481 1.00 . A A . 40 GLU CA 1 1
1 565 1 1 40 GLU CB C -5.162 -5.872 -17.138 1.00 . A A . 40 GLU CB 1 1
1 566 1 1 40 GLU CD C -5.871 -5.871 -19.558 1.00 . A A . 40 GLU CD 1 1
1 567 1 1 40 GLU CG C -5.971 -5.146 -18.214 1.00 . A A . 40 GLU CG 1 1
1 568 1 1 40 GLU H H -7.383 -5.505 -15.998 1.00 . A A . 40 GLU H 1 1
1 569 1 1 40 GLU HA H -6.160 -7.775 -17.205 1.00 . A A . 40 GLU HA 1 1
1 570 1 1 40 GLU HB2 H -4.836 -5.159 -16.381 1.00 . A A . 40 GLU HB2 1 1
1 571 1 1 40 GLU HB3 H -4.264 -6.301 -17.581 1.00 . A A . 40 GLU HB3 1 1
1 572 1 1 40 GLU HG2 H -7.016 -5.083 -17.909 1.00 . A A . 40 GLU HG2 1 1
1 573 1 1 40 GLU HG3 H -5.608 -4.124 -18.320 1.00 . A A . 40 GLU HG3 1 1
1 574 1 1 40 GLU N N -7.314 -6.494 -16.124 1.00 . A A . 40 GLU N 1 1
1 575 1 1 40 GLU O O -4.683 -8.611 -15.305 1.00 . A A . 40 GLU O 1 1
1 576 1 1 40 GLU OE1 O -4.722 -6.107 -19.991 1.00 . A A . 40 GLU OE1 1 1
1 577 1 1 40 GLU OE2 O -6.945 -6.173 -20.122 1.00 . A A . 40 GLU OE2 1 1
1 578 1 1 41 SER C C -3.272 -6.760 -12.904 1.00 . A A . 41 SER C 1 1
1 579 1 1 41 SER CA C -4.740 -7.192 -12.915 1.00 . A A . 41 SER CA 1 1
1 580 1 1 41 SER CB C -4.850 -8.704 -12.712 1.00 . A A . 41 SER CB 1 1
1 581 1 1 41 SER H H -5.856 -5.912 -14.123 1.00 . A A . 41 SER H 1 1
1 582 1 1 41 SER HA H -5.296 -6.678 -12.131 1.00 . A A . 41 SER HA 1 1
1 583 1 1 41 SER HB2 H -5.774 -9.064 -13.165 1.00 . A A . 41 SER HB2 1 1
1 584 1 1 41 SER HB3 H -4.028 -9.200 -13.227 1.00 . A A . 41 SER HB3 1 1
1 585 1 1 41 SER HG H -3.916 -8.910 -10.954 1.00 . A A . 41 SER HG 1 1
1 586 1 1 41 SER N N -5.368 -6.784 -14.161 1.00 . A A . 41 SER N 1 1
1 587 1 1 41 SER O O -2.541 -7.058 -11.960 1.00 . A A . 41 SER O 1 1
1 588 1 1 41 SER OG O -4.829 -9.060 -11.332 1.00 . A A . 41 SER OG 1 1
1 589 1 1 42 ARG C C -1.438 -4.460 -15.116 1.00 . A A . 42 ARG C 1 1
1 590 1 1 42 ARG CA C -1.517 -5.591 -14.087 1.00 . A A . 42 ARG CA 1 1
1 591 1 1 42 ARG CB C -0.577 -6.721 -14.510 1.00 . A A . 42 ARG CB 1 1
1 592 1 1 42 ARG CD C -0.102 -6.701 -16.986 1.00 . A A . 42 ARG CD 1 1
1 593 1 1 42 ARG CG C -0.976 -7.285 -15.874 1.00 . A A . 42 ARG CG 1 1
1 594 1 1 42 ARG CZ C 1.721 -7.535 -18.466 1.00 . A A . 42 ARG CZ 1 1
1 595 1 1 42 ARG H H -3.485 -5.828 -14.727 1.00 . A A . 42 ARG H 1 1
1 596 1 1 42 ARG HA H -1.255 -5.233 -13.091 1.00 . A A . 42 ARG HA 1 1
1 597 1 1 42 ARG HB2 H 0.448 -6.351 -14.551 1.00 . A A . 42 ARG HB2 1 1
1 598 1 1 42 ARG HB3 H -0.599 -7.515 -13.763 1.00 . A A . 42 ARG HB3 1 1
1 599 1 1 42 ARG HD2 H -0.731 -6.265 -17.763 1.00 . A A . 42 ARG HD2 1 1
1 600 1 1 42 ARG HD3 H 0.517 -5.897 -16.589 1.00 . A A . 42 ARG HD3 1 1
1 601 1 1 42 ARG HE H 0.604 -8.701 -17.266 1.00 . A A . 42 ARG HE 1 1
1 602 1 1 42 ARG HG2 H -0.881 -8.371 -15.865 1.00 . A A . 42 ARG HG2 1 1
1 603 1 1 42 ARG HG3 H -2.024 -7.059 -16.073 1.00 . A A . 42 ARG HG3 1 1
1 604 1 1 42 ARG HH11 H 1.416 -5.526 -18.545 1.00 . A A . 42 ARG HH11 1 1
1 605 1 1 42 ARG HH12 H 2.680 -6.120 -19.569 1.00 . A A . 42 ARG HH12 1 1
1 606 1 1 42 ARG HH21 H 2.272 -9.486 -18.615 1.00 . A A . 42 ARG HH21 1 1
1 607 1 1 42 ARG HH22 H 3.171 -8.388 -19.609 1.00 . A A . 42 ARG HH22 1 1
1 608 1 1 42 ARG N N -2.884 -6.066 -13.964 1.00 . A A . 42 ARG N 1 1
1 609 1 1 42 ARG NE N 0.755 -7.759 -17.565 1.00 . A A . 42 ARG NE 1 1
1 610 1 1 42 ARG NH1 N 1.959 -6.288 -18.896 1.00 . A A . 42 ARG NH1 1 1
1 611 1 1 42 ARG NH2 N 2.450 -8.556 -18.936 1.00 . A A . 42 ARG NH2 1 1
1 612 1 1 42 ARG O O -1.766 -4.657 -16.285 1.00 . A A . 42 ARG O 1 1
1 613 1 1 43 GLY C C -0.734 -0.858 -14.684 1.00 . A A . 43 GLY C 1 1
1 614 1 1 43 GLY CA C -0.876 -2.141 -15.507 1.00 . A A . 43 GLY CA 1 1
1 615 1 1 43 GLY H H -0.737 -3.151 -13.690 1.00 . A A . 43 GLY H 1 1
1 616 1 1 43 GLY HA2 H -0.009 -2.258 -16.156 1.00 . A A . 43 GLY HA2 1 1
1 617 1 1 43 GLY HA3 H -1.751 -2.068 -16.153 1.00 . A A . 43 GLY HA3 1 1
1 618 1 1 43 GLY N N -1.002 -3.302 -14.643 1.00 . A A . 43 GLY N 1 1
1 619 1 1 43 GLY O O -1.635 -0.499 -13.928 1.00 . A A . 43 GLY O 1 1
1 620 1 1 44 MET C C -0.435 2.056 -14.378 1.00 . A A . 44 MET C 1 1
1 621 1 1 44 MET CA C 0.676 1.031 -14.143 1.00 . A A . 44 MET CA 1 1
1 622 1 1 44 MET CB C 2.012 1.609 -14.612 1.00 . A A . 44 MET CB 1 1
1 623 1 1 44 MET CE C 3.579 -0.694 -16.692 1.00 . A A . 44 MET CE 1 1
1 624 1 1 44 MET CG C 3.158 0.633 -14.338 1.00 . A A . 44 MET CG 1 1
1 625 1 1 44 MET H H 1.132 -0.503 -15.477 1.00 . A A . 44 MET H 1 1
1 626 1 1 44 MET HA H 0.710 0.756 -13.089 1.00 . A A . 44 MET HA 1 1
1 627 1 1 44 MET HB2 H 1.964 1.829 -15.678 1.00 . A A . 44 MET HB2 1 1
1 628 1 1 44 MET HB3 H 2.203 2.553 -14.100 1.00 . A A . 44 MET HB3 1 1
1 629 1 1 44 MET HE1 H 3.547 -1.609 -16.100 1.00 . A A . 44 MET HE1 1 1
1 630 1 1 44 MET HE2 H 2.567 -0.418 -16.989 1.00 . A A . 44 MET HE2 1 1
1 631 1 1 44 MET HE3 H 4.187 -0.857 -17.581 1.00 . A A . 44 MET HE3 1 1
1 632 1 1 44 MET HG2 H 3.684 0.922 -13.427 1.00 . A A . 44 MET HG2 1 1
1 633 1 1 44 MET HG3 H 2.762 -0.369 -14.173 1.00 . A A . 44 MET HG3 1 1
1 634 1 1 44 MET N N 0.404 -0.204 -14.860 1.00 . A A . 44 MET N 1 1
1 635 1 1 44 MET O O -0.641 2.952 -13.560 1.00 . A A . 44 MET O 1 1
1 636 1 1 44 MET SD S 4.292 0.621 -15.717 1.00 . A A . 44 MET SD 1 1
1 637 1 1 45 HIS C C -3.505 2.309 -15.203 1.00 . A A . 45 HIS C 1 1
1 638 1 1 45 HIS CA C -2.206 2.792 -15.851 1.00 . A A . 45 HIS CA 1 1
1 639 1 1 45 HIS CB C -2.320 2.937 -17.370 1.00 . A A . 45 HIS CB 1 1
1 640 1 1 45 HIS CD2 C -3.888 1.085 -18.341 1.00 . A A . 45 HIS CD2 1 1
1 641 1 1 45 HIS CE1 C -2.346 -0.221 -19.180 1.00 . A A . 45 HIS CE1 1 1
1 642 1 1 45 HIS CG C -2.676 1.655 -18.085 1.00 . A A . 45 HIS CG 1 1
1 643 1 1 45 HIS H H -0.948 1.161 -16.159 1.00 . A A . 45 HIS H 1 1
1 644 1 1 45 HIS HA H -1.947 3.769 -15.443 1.00 . A A . 45 HIS HA 1 1
1 645 1 1 45 HIS HB2 H -3.075 3.690 -17.597 1.00 . A A . 45 HIS HB2 1 1
1 646 1 1 45 HIS HB3 H -1.373 3.308 -17.761 1.00 . A A . 45 HIS HB3 1 1
1 647 1 1 45 HIS HD1 H -0.734 0.951 -18.601 1.00 . A A . 45 HIS HD1 1 1
1 648 1 1 45 HIS HD2 H -4.857 1.491 -18.051 1.00 . A A . 45 HIS HD2 1 1
1 649 1 1 45 HIS HE1 H -1.870 -1.059 -19.688 1.00 . A A . 45 HIS HE1 1 1
1 650 1 1 45 HIS N N -1.122 1.892 -15.499 1.00 . A A . 45 HIS N 1 1
1 651 1 1 45 HIS ND1 N -1.724 0.809 -18.625 1.00 . A A . 45 HIS ND1 1 1
1 652 1 1 45 HIS NE2 N -3.687 -0.048 -19.003 1.00 . A A . 45 HIS NE2 1 1
1 653 1 1 45 HIS O O -4.475 3.061 -15.114 1.00 . A A . 45 HIS O 1 1
1 654 1 1 46 ILE C C -4.866 1.126 -12.766 1.00 . A A . 46 ILE C 1 1
1 655 1 1 46 ILE CA C -4.646 0.467 -14.129 1.00 . A A . 46 ILE CA 1 1
1 656 1 1 46 ILE CB C -4.503 -1.055 -14.060 1.00 . A A . 46 ILE CB 1 1
1 657 1 1 46 ILE CD1 C -5.371 -1.796 -16.309 1.00 . A A . 46 ILE CD1 1 1
1 658 1 1 46 ILE CG1 C -4.131 -1.633 -15.427 1.00 . A A . 46 ILE CG1 1 1
1 659 1 1 46 ILE CG2 C -5.769 -1.699 -13.491 1.00 . A A . 46 ILE CG2 1 1
1 660 1 1 46 ILE H H -2.689 0.454 -14.843 1.00 . A A . 46 ILE H 1 1
1 661 1 1 46 ILE HA H -5.509 0.682 -14.760 1.00 . A A . 46 ILE HA 1 1
1 662 1 1 46 ILE HB H -3.687 -1.291 -13.378 1.00 . A A . 46 ILE HB 1 1
1 663 1 1 46 ILE HD11 H -5.143 -1.460 -17.321 1.00 . A A . 46 ILE HD11 1 1
1 664 1 1 46 ILE HD12 H -5.665 -2.845 -16.332 1.00 . A A . 46 ILE HD12 1 1
1 665 1 1 46 ILE HD13 H -6.187 -1.199 -15.903 1.00 . A A . 46 ILE HD13 1 1
1 666 1 1 46 ILE HG12 H -3.413 -0.977 -15.920 1.00 . A A . 46 ILE HG12 1 1
1 667 1 1 46 ILE HG13 H -3.644 -2.599 -15.297 1.00 . A A . 46 ILE HG13 1 1
1 668 1 1 46 ILE HG21 H -6.571 -0.962 -13.464 1.00 . A A . 46 ILE HG21 1 1
1 669 1 1 46 ILE HG22 H -6.066 -2.536 -14.122 1.00 . A A . 46 ILE HG22 1 1
1 670 1 1 46 ILE HG23 H -5.571 -2.058 -12.481 1.00 . A A . 46 ILE HG23 1 1
1 671 1 1 46 ILE N N -3.482 1.059 -14.767 1.00 . A A . 46 ILE N 1 1
1 672 1 1 46 ILE O O -5.928 1.690 -12.509 1.00 . A A . 46 ILE O 1 1
1 673 1 1 47 CYS C C -4.598 2.976 -10.702 1.00 . A A . 47 CYS C 1 1
1 674 1 1 47 CYS CA C -3.912 1.613 -10.597 1.00 . A A . 47 CYS CA 1 1
1 675 1 1 47 CYS CB C -2.527 1.719 -9.955 1.00 . A A . 47 CYS CB 1 1
1 676 1 1 47 CYS H H -2.983 0.572 -12.144 1.00 . A A . 47 CYS H 1 1
1 677 1 1 47 CYS HA H -4.502 0.929 -9.987 1.00 . A A . 47 CYS HA 1 1
1 678 1 1 47 CYS HB2 H -1.891 2.375 -10.549 1.00 . A A . 47 CYS HB2 1 1
1 679 1 1 47 CYS HB3 H -2.610 2.167 -8.964 1.00 . A A . 47 CYS HB3 1 1
1 680 1 1 47 CYS HG H -1.384 0.178 -8.560 1.00 . A A . 47 CYS HG 1 1
1 681 1 1 47 CYS N N -3.844 1.033 -11.928 1.00 . A A . 47 CYS N 1 1
1 682 1 1 47 CYS O O -5.560 3.248 -9.985 1.00 . A A . 47 CYS O 1 1
1 683 1 1 47 CYS SG S -1.767 0.059 -9.828 1.00 . A A . 47 CYS SG 1 1
1 684 1 1 48 GLU C C -6.118 5.037 -12.144 1.00 . A A . 48 GLU C 1 1
1 685 1 1 48 GLU CA C -4.628 5.126 -11.810 1.00 . A A . 48 GLU CA 1 1
1 686 1 1 48 GLU CB C -3.864 5.871 -12.907 1.00 . A A . 48 GLU CB 1 1
1 687 1 1 48 GLU CD C -1.486 5.811 -12.068 1.00 . A A . 48 GLU CD 1 1
1 688 1 1 48 GLU CG C -2.714 6.689 -12.315 1.00 . A A . 48 GLU CG 1 1
1 689 1 1 48 GLU H H -3.295 3.569 -12.181 1.00 . A A . 48 GLU H 1 1
1 690 1 1 48 GLU HA H -4.491 5.648 -10.863 1.00 . A A . 48 GLU HA 1 1
1 691 1 1 48 GLU HB2 H -3.472 5.157 -13.631 1.00 . A A . 48 GLU HB2 1 1
1 692 1 1 48 GLU HB3 H -4.544 6.530 -13.446 1.00 . A A . 48 GLU HB3 1 1
1 693 1 1 48 GLU HG2 H -2.454 7.501 -12.995 1.00 . A A . 48 GLU HG2 1 1
1 694 1 1 48 GLU HG3 H -3.033 7.147 -11.379 1.00 . A A . 48 GLU HG3 1 1
1 695 1 1 48 GLU N N -4.077 3.798 -11.602 1.00 . A A . 48 GLU N 1 1
1 696 1 1 48 GLU O O -6.932 5.753 -11.563 1.00 . A A . 48 GLU O 1 1
1 697 1 1 48 GLU OE1 O -1.470 5.142 -11.012 1.00 . A A . 48 GLU OE1 1 1
1 698 1 1 48 GLU OE2 O -0.591 5.827 -12.940 1.00 . A A . 48 GLU OE2 1 1
1 699 1 1 49 ASP C C -8.668 3.634 -12.272 1.00 . A A . 49 ASP C 1 1
1 700 1 1 49 ASP CA C -7.809 3.959 -13.496 1.00 . A A . 49 ASP CA 1 1
1 701 1 1 49 ASP CB C -7.928 2.793 -14.480 1.00 . A A . 49 ASP CB 1 1
1 702 1 1 49 ASP CG C -8.540 3.151 -15.836 1.00 . A A . 49 ASP CG 1 1
1 703 1 1 49 ASP H H -5.762 3.572 -13.545 1.00 . A A . 49 ASP H 1 1
1 704 1 1 49 ASP HA H -8.097 4.896 -13.972 1.00 . A A . 49 ASP HA 1 1
1 705 1 1 49 ASP HB2 H -6.936 2.374 -14.646 1.00 . A A . 49 ASP HB2 1 1
1 706 1 1 49 ASP HB3 H -8.532 2.010 -14.021 1.00 . A A . 49 ASP HB3 1 1
1 707 1 1 49 ASP N N -6.430 4.151 -13.078 1.00 . A A . 49 ASP N 1 1
1 708 1 1 49 ASP O O -9.867 3.905 -12.262 1.00 . A A . 49 ASP O 1 1
1 709 1 1 49 ASP OD1 O -8.315 4.300 -16.274 1.00 . A A . 49 ASP OD1 1 1
1 710 1 1 49 ASP OD2 O -9.220 2.268 -16.403 1.00 . A A . 49 ASP OD2 1 1
1 711 1 1 50 ALA C C -9.177 3.964 -9.330 1.00 . A A . 50 ALA C 1 1
1 712 1 1 50 ALA CA C -8.710 2.694 -10.044 1.00 . A A . 50 ALA CA 1 1
1 713 1 1 50 ALA CB C -7.786 1.842 -9.172 1.00 . A A . 50 ALA CB 1 1
1 714 1 1 50 ALA H H -7.044 2.841 -11.286 1.00 . A A . 50 ALA H 1 1
1 715 1 1 50 ALA HA H -9.581 2.100 -10.318 1.00 . A A . 50 ALA HA 1 1
1 716 1 1 50 ALA HB1 H -7.328 2.469 -8.407 1.00 . A A . 50 ALA HB1 1 1
1 717 1 1 50 ALA HB2 H -8.364 1.051 -8.695 1.00 . A A . 50 ALA HB2 1 1
1 718 1 1 50 ALA HB3 H -7.007 1.399 -9.793 1.00 . A A . 50 ALA HB3 1 1
1 719 1 1 50 ALA N N -8.020 3.059 -11.270 1.00 . A A . 50 ALA N 1 1
1 720 1 1 50 ALA O O -10.376 4.181 -9.162 1.00 . A A . 50 ALA O 1 1
1 721 1 1 51 VAL C C -9.666 6.718 -8.939 1.00 . A A . 51 VAL C 1 1
1 722 1 1 51 VAL CA C -8.502 6.014 -8.239 1.00 . A A . 51 VAL CA 1 1
1 723 1 1 51 VAL CB C -7.243 6.880 -8.156 1.00 . A A . 51 VAL CB 1 1
1 724 1 1 51 VAL CG1 C -7.466 8.085 -7.238 1.00 . A A . 51 VAL CG1 1 1
1 725 1 1 51 VAL CG2 C -6.040 6.056 -7.695 1.00 . A A . 51 VAL CG2 1 1
1 726 1 1 51 VAL H H -7.232 4.588 -9.072 1.00 . A A . 51 VAL H 1 1
1 727 1 1 51 VAL HA H -8.805 5.761 -7.223 1.00 . A A . 51 VAL HA 1 1
1 728 1 1 51 VAL HB H -7.029 7.257 -9.156 1.00 . A A . 51 VAL HB 1 1
1 729 1 1 51 VAL HG11 H -7.106 7.850 -6.237 1.00 . A A . 51 VAL HG11 1 1
1 730 1 1 51 VAL HG12 H -6.921 8.944 -7.628 1.00 . A A . 51 VAL HG12 1 1
1 731 1 1 51 VAL HG13 H -8.530 8.318 -7.196 1.00 . A A . 51 VAL HG13 1 1
1 732 1 1 51 VAL HG21 H -5.542 5.624 -8.564 1.00 . A A . 51 VAL HG21 1 1
1 733 1 1 51 VAL HG22 H -5.342 6.699 -7.159 1.00 . A A . 51 VAL HG22 1 1
1 734 1 1 51 VAL HG23 H -6.378 5.256 -7.036 1.00 . A A . 51 VAL HG23 1 1
1 735 1 1 51 VAL N N -8.205 4.772 -8.930 1.00 . A A . 51 VAL N 1 1
1 736 1 1 51 VAL O O -10.710 6.953 -8.332 1.00 . A A . 51 VAL O 1 1
1 737 1 1 52 LYS C C -11.823 7.047 -10.738 1.00 . A A . 52 LYS C 1 1
1 738 1 1 52 LYS CA C -10.466 7.705 -10.997 1.00 . A A . 52 LYS CA 1 1
1 739 1 1 52 LYS CB C -10.068 7.732 -12.474 1.00 . A A . 52 LYS CB 1 1
1 740 1 1 52 LYS CD C -7.639 7.925 -13.126 1.00 . A A . 52 LYS CD 1 1
1 741 1 1 52 LYS CE C -7.047 8.504 -14.412 1.00 . A A . 52 LYS CE 1 1
1 742 1 1 52 LYS CG C -8.897 8.689 -12.709 1.00 . A A . 52 LYS CG 1 1
1 743 1 1 52 LYS H H -8.596 6.839 -10.694 1.00 . A A . 52 LYS H 1 1
1 744 1 1 52 LYS HA H -10.514 8.740 -10.657 1.00 . A A . 52 LYS HA 1 1
1 745 1 1 52 LYS HB2 H -9.792 6.729 -12.799 1.00 . A A . 52 LYS HB2 1 1
1 746 1 1 52 LYS HB3 H -10.920 8.040 -13.079 1.00 . A A . 52 LYS HB3 1 1
1 747 1 1 52 LYS HD2 H -6.899 7.973 -12.327 1.00 . A A . 52 LYS HD2 1 1
1 748 1 1 52 LYS HD3 H -7.881 6.872 -13.273 1.00 . A A . 52 LYS HD3 1 1
1 749 1 1 52 LYS HE2 H -7.037 9.592 -14.358 1.00 . A A . 52 LYS HE2 1 1
1 750 1 1 52 LYS HE3 H -6.012 8.180 -14.521 1.00 . A A . 52 LYS HE3 1 1
1 751 1 1 52 LYS HG2 H -9.162 9.410 -13.482 1.00 . A A . 52 LYS HG2 1 1
1 752 1 1 52 LYS HG3 H -8.698 9.256 -11.799 1.00 . A A . 52 LYS HG3 1 1
1 753 1 1 52 LYS HZ1 H -8.063 8.862 -16.149 1.00 . A A . 52 LYS HZ1 1 1
1 754 1 1 52 LYS HZ2 H -7.297 7.420 -16.127 1.00 . A A . 52 LYS HZ2 1 1
1 755 1 1 52 LYS HZ3 H -8.677 7.625 -15.278 1.00 . A A . 52 LYS HZ3 1 1
1 756 1 1 52 LYS N N -9.448 7.034 -10.207 1.00 . A A . 52 LYS N 1 1
1 757 1 1 52 LYS NZ N -7.835 8.067 -15.587 1.00 . A A . 52 LYS NZ 1 1
1 758 1 1 52 LYS O O -12.816 7.735 -10.507 1.00 . A A . 52 LYS O 1 1
1 759 1 1 53 ARG C C -13.717 5.422 -9.266 1.00 . A A . 53 ARG C 1 1
1 760 1 1 53 ARG CA C -13.039 4.964 -10.560 1.00 . A A . 53 ARG CA 1 1
1 761 1 1 53 ARG CB C -12.746 3.465 -10.471 1.00 . A A . 53 ARG CB 1 1
1 762 1 1 53 ARG CD C -13.578 1.153 -11.036 1.00 . A A . 53 ARG CD 1 1
1 763 1 1 53 ARG CG C -13.806 2.654 -11.219 1.00 . A A . 53 ARG CG 1 1
1 764 1 1 53 ARG CZ C -15.125 0.187 -12.734 1.00 . A A . 53 ARG CZ 1 1
1 765 1 1 53 ARG H H -11.009 5.171 -10.975 1.00 . A A . 53 ARG H 1 1
1 766 1 1 53 ARG HA H -13.665 5.177 -11.427 1.00 . A A . 53 ARG HA 1 1
1 767 1 1 53 ARG HB2 H -11.762 3.258 -10.890 1.00 . A A . 53 ARG HB2 1 1
1 768 1 1 53 ARG HB3 H -12.719 3.158 -9.426 1.00 . A A . 53 ARG HB3 1 1
1 769 1 1 53 ARG HD2 H -12.544 0.966 -10.745 1.00 . A A . 53 ARG HD2 1 1
1 770 1 1 53 ARG HD3 H -14.209 0.776 -10.231 1.00 . A A . 53 ARG HD3 1 1
1 771 1 1 53 ARG HE H -13.117 0.120 -12.853 1.00 . A A . 53 ARG HE 1 1
1 772 1 1 53 ARG HG2 H -14.798 2.922 -10.856 1.00 . A A . 53 ARG HG2 1 1
1 773 1 1 53 ARG HG3 H -13.778 2.903 -12.280 1.00 . A A . 53 ARG HG3 1 1
1 774 1 1 53 ARG HH11 H -16.047 1.082 -11.158 1.00 . A A . 53 ARG HH11 1 1
1 775 1 1 53 ARG HH12 H -17.109 0.406 -12.347 1.00 . A A . 53 ARG HH12 1 1
1 776 1 1 53 ARG HH21 H -14.518 -0.772 -14.422 1.00 . A A . 53 ARG HH21 1 1
1 777 1 1 53 ARG HH22 H -16.234 -0.656 -14.216 1.00 . A A . 53 ARG HH22 1 1
1 778 1 1 53 ARG N N -11.821 5.723 -10.786 1.00 . A A . 53 ARG N 1 1
1 779 1 1 53 ARG NE N -13.884 0.437 -12.295 1.00 . A A . 53 ARG NE 1 1
1 780 1 1 53 ARG NH1 N -16.183 0.593 -12.020 1.00 . A A . 53 ARG NH1 1 1
1 781 1 1 53 ARG NH2 N -15.308 -0.469 -13.888 1.00 . A A . 53 ARG NH2 1 1
1 782 1 1 53 ARG O O -14.890 5.792 -9.273 1.00 . A A . 53 ARG O 1 1
1 783 1 1 54 LEU C C -13.765 7.287 -6.912 1.00 . A A . 54 LEU C 1 1
1 784 1 1 54 LEU CA C -13.461 5.787 -6.889 1.00 . A A . 54 LEU CA 1 1
1 785 1 1 54 LEU CB C -12.494 5.373 -5.779 1.00 . A A . 54 LEU CB 1 1
1 786 1 1 54 LEU CD1 C -10.693 3.727 -5.138 1.00 . A A . 54 LEU CD1 1 1
1 787 1 1 54 LEU CD2 C -13.133 3.037 -5.076 1.00 . A A . 54 LEU CD2 1 1
1 788 1 1 54 LEU CG C -12.077 3.900 -5.768 1.00 . A A . 54 LEU CG 1 1
1 789 1 1 54 LEU H H -11.996 5.079 -8.190 1.00 . A A . 54 LEU H 1 1
1 790 1 1 54 LEU HA H -14.393 5.248 -6.723 1.00 . A A . 54 LEU HA 1 1
1 791 1 1 54 LEU HB2 H -11.595 5.984 -5.860 1.00 . A A . 54 LEU HB2 1 1
1 792 1 1 54 LEU HB3 H -12.952 5.607 -4.818 1.00 . A A . 54 LEU HB3 1 1
1 793 1 1 54 LEU HD11 H -10.655 2.780 -4.601 1.00 . A A . 54 LEU HD11 1 1
1 794 1 1 54 LEU HD12 H -9.935 3.732 -5.921 1.00 . A A . 54 LEU HD12 1 1
1 795 1 1 54 LEU HD13 H -10.505 4.546 -4.444 1.00 . A A . 54 LEU HD13 1 1
1 796 1 1 54 LEU HD21 H -13.789 2.595 -5.827 1.00 . A A . 54 LEU HD21 1 1
1 797 1 1 54 LEU HD22 H -12.642 2.244 -4.511 1.00 . A A . 54 LEU HD22 1 1
1 798 1 1 54 LEU HD23 H -13.722 3.655 -4.399 1.00 . A A . 54 LEU HD23 1 1
1 799 1 1 54 LEU HG H -12.006 3.558 -6.800 1.00 . A A . 54 LEU HG 1 1
1 800 1 1 54 LEU N N -12.949 5.382 -8.187 1.00 . A A . 54 LEU N 1 1
1 801 1 1 54 LEU O O -14.587 7.769 -6.134 1.00 . A A . 54 LEU O 1 1
1 802 1 1 55 LYS C C -14.599 9.690 -8.656 1.00 . A A . 55 LYS C 1 1
1 803 1 1 55 LYS CA C -13.272 9.417 -7.946 1.00 . A A . 55 LYS CA 1 1
1 804 1 1 55 LYS CB C -12.063 10.053 -8.635 1.00 . A A . 55 LYS CB 1 1
1 805 1 1 55 LYS CD C -9.889 11.175 -8.022 1.00 . A A . 55 LYS CD 1 1
1 806 1 1 55 LYS CE C -9.063 11.068 -6.739 1.00 . A A . 55 LYS CE 1 1
1 807 1 1 55 LYS CG C -11.386 11.076 -7.721 1.00 . A A . 55 LYS CG 1 1
1 808 1 1 55 LYS H H -12.418 7.583 -8.440 1.00 . A A . 55 LYS H 1 1
1 809 1 1 55 LYS HA H -13.326 9.835 -6.940 1.00 . A A . 55 LYS HA 1 1
1 810 1 1 55 LYS HB2 H -11.348 9.278 -8.912 1.00 . A A . 55 LYS HB2 1 1
1 811 1 1 55 LYS HB3 H -12.380 10.538 -9.558 1.00 . A A . 55 LYS HB3 1 1
1 812 1 1 55 LYS HD2 H -9.600 10.382 -8.712 1.00 . A A . 55 LYS HD2 1 1
1 813 1 1 55 LYS HD3 H -9.676 12.122 -8.518 1.00 . A A . 55 LYS HD3 1 1
1 814 1 1 55 LYS HE2 H -9.704 10.764 -5.911 1.00 . A A . 55 LYS HE2 1 1
1 815 1 1 55 LYS HE3 H -8.302 10.296 -6.853 1.00 . A A . 55 LYS HE3 1 1
1 816 1 1 55 LYS HG2 H -11.853 12.052 -7.854 1.00 . A A . 55 LYS HG2 1 1
1 817 1 1 55 LYS HG3 H -11.533 10.792 -6.679 1.00 . A A . 55 LYS HG3 1 1
1 818 1 1 55 LYS HZ1 H -8.826 12.746 -5.596 1.00 . A A . 55 LYS HZ1 1 1
1 819 1 1 55 LYS HZ2 H -7.440 12.224 -6.286 1.00 . A A . 55 LYS HZ2 1 1
1 820 1 1 55 LYS HZ3 H -8.561 12.998 -7.188 1.00 . A A . 55 LYS HZ3 1 1
1 821 1 1 55 LYS N N -13.085 7.982 -7.812 1.00 . A A . 55 LYS N 1 1
1 822 1 1 55 LYS NZ N -8.420 12.364 -6.427 1.00 . A A . 55 LYS NZ 1 1
1 823 1 1 55 LYS O O -15.132 10.796 -8.580 1.00 . A A . 55 LYS O 1 1
1 824 1 1 56 ALA C C -17.454 8.071 -9.267 1.00 . A A . 56 ALA C 1 1
1 825 1 1 56 ALA CA C -16.349 8.778 -10.055 1.00 . A A . 56 ALA CA 1 1
1 826 1 1 56 ALA CB C -16.180 8.207 -11.464 1.00 . A A . 56 ALA CB 1 1
1 827 1 1 56 ALA H H -14.655 7.767 -9.388 1.00 . A A . 56 ALA H 1 1
1 828 1 1 56 ALA HA H -16.591 9.838 -10.132 1.00 . A A . 56 ALA HA 1 1
1 829 1 1 56 ALA HB1 H -16.965 7.475 -11.656 1.00 . A A . 56 ALA HB1 1 1
1 830 1 1 56 ALA HB2 H -16.249 9.013 -12.194 1.00 . A A . 56 ALA HB2 1 1
1 831 1 1 56 ALA HB3 H -15.206 7.724 -11.546 1.00 . A A . 56 ALA HB3 1 1
1 832 1 1 56 ALA N N -15.094 8.663 -9.331 1.00 . A A . 56 ALA N 1 1
1 833 1 1 56 ALA O O -18.638 8.276 -9.531 1.00 . A A . 56 ALA O 1 1
1 834 1 1 57 THR C C -18.681 7.457 -6.521 1.00 . A A . 57 THR C 1 1
1 835 1 1 57 THR CA C -17.966 6.513 -7.490 1.00 . A A . 57 THR CA 1 1
1 836 1 1 57 THR CB C -17.196 5.392 -6.788 1.00 . A A . 57 THR CB 1 1
1 837 1 1 57 THR CG2 C -16.892 5.717 -5.324 1.00 . A A . 57 THR CG2 1 1
1 838 1 1 57 THR H H -16.063 7.090 -8.109 1.00 . A A . 57 THR H 1 1
1 839 1 1 57 THR HA H -18.729 6.081 -8.137 1.00 . A A . 57 THR HA 1 1
1 840 1 1 57 THR HB H -16.283 5.148 -7.331 1.00 . A A . 57 THR HB 1 1
1 841 1 1 57 THR HG1 H -17.700 3.514 -6.311 1.00 . A A . 57 THR HG1 1 1
1 842 1 1 57 THR HG21 H -16.302 4.911 -4.888 1.00 . A A . 57 THR HG21 1 1
1 843 1 1 57 THR HG22 H -16.330 6.650 -5.269 1.00 . A A . 57 THR HG22 1 1
1 844 1 1 57 THR HG23 H -17.827 5.823 -4.774 1.00 . A A . 57 THR HG23 1 1
1 845 1 1 57 THR N N -17.027 7.252 -8.317 1.00 . A A . 57 THR N 1 1
1 846 1 1 57 THR O O -19.718 7.106 -5.959 1.00 . A A . 57 THR O 1 1
1 847 1 1 57 THR OG1 O -18.132 4.319 -6.718 1.00 . A A . 57 THR OG1 1 1
1 848 1 1 58 GLY C C -18.746 9.107 -4.031 1.00 . A A . 58 GLY C 1 1
1 849 1 1 58 GLY CA C -18.669 9.633 -5.466 1.00 . A A . 58 GLY CA 1 1
1 850 1 1 58 GLY H H -17.257 8.913 -6.818 1.00 . A A . 58 GLY H 1 1
1 851 1 1 58 GLY HA2 H -18.063 10.538 -5.493 1.00 . A A . 58 GLY HA2 1 1
1 852 1 1 58 GLY HA3 H -19.666 9.907 -5.811 1.00 . A A . 58 GLY HA3 1 1
1 853 1 1 58 GLY N N -18.100 8.636 -6.357 1.00 . A A . 58 GLY N 1 1
1 854 1 1 58 GLY O O -19.835 8.873 -3.509 1.00 . A A . 58 GLY O 1 1
1 855 1 1 59 LYS C C -16.598 9.369 -1.248 1.00 . A A . 59 LYS C 1 1
1 856 1 1 59 LYS CA C -17.496 8.442 -2.070 1.00 . A A . 59 LYS CA 1 1
1 857 1 1 59 LYS CB C -17.048 6.980 -2.055 1.00 . A A . 59 LYS CB 1 1
1 858 1 1 59 LYS CD C -17.827 4.667 -1.418 1.00 . A A . 59 LYS CD 1 1
1 859 1 1 59 LYS CE C -16.562 4.027 -0.843 1.00 . A A . 59 LYS CE 1 1
1 860 1 1 59 LYS CG C -17.891 6.158 -1.078 1.00 . A A . 59 LYS CG 1 1
1 861 1 1 59 LYS H H -16.694 9.129 -3.866 1.00 . A A . 59 LYS H 1 1
1 862 1 1 59 LYS HA H -18.502 8.476 -1.652 1.00 . A A . 59 LYS HA 1 1
1 863 1 1 59 LYS HB2 H -17.132 6.559 -3.057 1.00 . A A . 59 LYS HB2 1 1
1 864 1 1 59 LYS HB3 H -15.997 6.921 -1.773 1.00 . A A . 59 LYS HB3 1 1
1 865 1 1 59 LYS HD2 H -18.708 4.162 -1.021 1.00 . A A . 59 LYS HD2 1 1
1 866 1 1 59 LYS HD3 H -17.846 4.537 -2.500 1.00 . A A . 59 LYS HD3 1 1
1 867 1 1 59 LYS HE2 H -15.695 4.333 -1.428 1.00 . A A . 59 LYS HE2 1 1
1 868 1 1 59 LYS HE3 H -16.400 4.380 0.175 1.00 . A A . 59 LYS HE3 1 1
1 869 1 1 59 LYS HG2 H -17.534 6.318 -0.061 1.00 . A A . 59 LYS HG2 1 1
1 870 1 1 59 LYS HG3 H -18.926 6.498 -1.110 1.00 . A A . 59 LYS HG3 1 1
1 871 1 1 59 LYS HZ1 H -16.733 2.227 -1.795 1.00 . A A . 59 LYS HZ1 1 1
1 872 1 1 59 LYS HZ2 H -15.877 2.152 -0.406 1.00 . A A . 59 LYS HZ2 1 1
1 873 1 1 59 LYS HZ3 H -17.505 2.280 -0.357 1.00 . A A . 59 LYS HZ3 1 1
1 874 1 1 59 LYS N N -17.575 8.937 -3.434 1.00 . A A . 59 LYS N 1 1
1 875 1 1 59 LYS NZ N -16.679 2.552 -0.851 1.00 . A A . 59 LYS NZ 1 1
1 876 1 1 59 LYS O O -16.519 10.566 -1.521 1.00 . A A . 59 LYS O 1 1
1 877 1 1 60 LYS C C -13.940 8.622 1.114 1.00 . A A . 60 LYS C 1 1
1 878 1 1 60 LYS CA C -15.054 9.539 0.606 1.00 . A A . 60 LYS CA 1 1
1 879 1 1 60 LYS CB C -15.846 10.222 1.724 1.00 . A A . 60 LYS CB 1 1
1 880 1 1 60 LYS CD C -16.922 12.447 2.222 1.00 . A A . 60 LYS CD 1 1
1 881 1 1 60 LYS CE C -17.728 13.614 1.648 1.00 . A A . 60 LYS CE 1 1
1 882 1 1 60 LYS CG C -16.708 11.358 1.169 1.00 . A A . 60 LYS CG 1 1
1 883 1 1 60 LYS H H -16.014 7.807 -0.042 1.00 . A A . 60 LYS H 1 1
1 884 1 1 60 LYS HA H -14.605 10.327 0.002 1.00 . A A . 60 LYS HA 1 1
1 885 1 1 60 LYS HB2 H -16.480 9.490 2.225 1.00 . A A . 60 LYS HB2 1 1
1 886 1 1 60 LYS HB3 H -15.159 10.614 2.473 1.00 . A A . 60 LYS HB3 1 1
1 887 1 1 60 LYS HD2 H -17.444 12.029 3.083 1.00 . A A . 60 LYS HD2 1 1
1 888 1 1 60 LYS HD3 H -15.957 12.807 2.579 1.00 . A A . 60 LYS HD3 1 1
1 889 1 1 60 LYS HE2 H -17.658 13.612 0.560 1.00 . A A . 60 LYS HE2 1 1
1 890 1 1 60 LYS HE3 H -18.782 13.495 1.899 1.00 . A A . 60 LYS HE3 1 1
1 891 1 1 60 LYS HG2 H -16.228 11.787 0.289 1.00 . A A . 60 LYS HG2 1 1
1 892 1 1 60 LYS HG3 H -17.672 10.964 0.847 1.00 . A A . 60 LYS HG3 1 1
1 893 1 1 60 LYS HZ1 H -18.001 15.500 2.387 1.00 . A A . 60 LYS HZ1 1 1
1 894 1 1 60 LYS HZ2 H -16.702 14.735 3.014 1.00 . A A . 60 LYS HZ2 1 1
1 895 1 1 60 LYS HZ3 H -16.640 15.338 1.498 1.00 . A A . 60 LYS HZ3 1 1
1 896 1 1 60 LYS N N -15.944 8.781 -0.257 1.00 . A A . 60 LYS N 1 1
1 897 1 1 60 LYS NZ N -17.227 14.901 2.180 1.00 . A A . 60 LYS NZ 1 1
1 898 1 1 60 LYS O O -14.019 7.403 0.967 1.00 . A A . 60 LYS O 1 1
1 899 1 1 61 ALA C C -11.889 8.461 3.758 1.00 . A A . 61 ALA C 1 1
1 900 1 1 61 ALA CA C -11.799 8.498 2.232 1.00 . A A . 61 ALA CA 1 1
1 901 1 1 61 ALA CB C -10.494 9.129 1.740 1.00 . A A . 61 ALA CB 1 1
1 902 1 1 61 ALA H H -12.871 10.235 1.817 1.00 . A A . 61 ALA H 1 1
1 903 1 1 61 ALA HA H -11.863 7.480 1.847 1.00 . A A . 61 ALA HA 1 1
1 904 1 1 61 ALA HB1 H -9.783 8.343 1.488 1.00 . A A . 61 ALA HB1 1 1
1 905 1 1 61 ALA HB2 H -10.694 9.736 0.857 1.00 . A A . 61 ALA HB2 1 1
1 906 1 1 61 ALA HB3 H -10.077 9.759 2.526 1.00 . A A . 61 ALA HB3 1 1
1 907 1 1 61 ALA N N -12.928 9.243 1.701 1.00 . A A . 61 ALA N 1 1
1 908 1 1 61 ALA O O -12.652 9.218 4.357 1.00 . A A . 61 ALA O 1 1
1 909 1 1 62 VAL C C -9.700 7.814 6.321 1.00 . A A . 62 VAL C 1 1
1 910 1 1 62 VAL CA C -11.083 7.427 5.791 1.00 . A A . 62 VAL CA 1 1
1 911 1 1 62 VAL CB C -11.496 6.006 6.178 1.00 . A A . 62 VAL CB 1 1
1 912 1 1 62 VAL CG1 C -11.244 5.748 7.666 1.00 . A A . 62 VAL CG1 1 1
1 913 1 1 62 VAL CG2 C -12.958 5.741 5.816 1.00 . A A . 62 VAL CG2 1 1
1 914 1 1 62 VAL H H -10.483 6.961 3.851 1.00 . A A . 62 VAL H 1 1
1 915 1 1 62 VAL HA H -11.821 8.117 6.200 1.00 . A A . 62 VAL HA 1 1
1 916 1 1 62 VAL HB H -10.879 5.310 5.609 1.00 . A A . 62 VAL HB 1 1
1 917 1 1 62 VAL HG11 H -10.729 6.605 8.100 1.00 . A A . 62 VAL HG11 1 1
1 918 1 1 62 VAL HG12 H -12.197 5.601 8.175 1.00 . A A . 62 VAL HG12 1 1
1 919 1 1 62 VAL HG13 H -10.628 4.857 7.781 1.00 . A A . 62 VAL HG13 1 1
1 920 1 1 62 VAL HG21 H -13.591 5.954 6.678 1.00 . A A . 62 VAL HG21 1 1
1 921 1 1 62 VAL HG22 H -13.248 6.385 4.985 1.00 . A A . 62 VAL HG22 1 1
1 922 1 1 62 VAL HG23 H -13.078 4.697 5.526 1.00 . A A . 62 VAL HG23 1 1
1 923 1 1 62 VAL N N -11.101 7.573 4.345 1.00 . A A . 62 VAL N 1 1
1 924 1 1 62 VAL O O -8.683 7.471 5.719 1.00 . A A . 62 VAL O 1 1
1 925 1 1 63 LYS C C -7.894 7.818 8.903 1.00 . A A . 63 LYS C 1 1
1 926 1 1 63 LYS CA C -8.467 8.958 8.058 1.00 . A A . 63 LYS CA 1 1
1 927 1 1 63 LYS CB C -8.686 10.254 8.842 1.00 . A A . 63 LYS CB 1 1
1 928 1 1 63 LYS CD C -7.959 12.601 8.275 1.00 . A A . 63 LYS CD 1 1
1 929 1 1 63 LYS CE C -6.566 12.416 7.669 1.00 . A A . 63 LYS CE 1 1
1 930 1 1 63 LYS CG C -8.880 11.441 7.895 1.00 . A A . 63 LYS CG 1 1
1 931 1 1 63 LYS H H -10.540 8.796 7.923 1.00 . A A . 63 LYS H 1 1
1 932 1 1 63 LYS HA H -7.764 9.181 7.256 1.00 . A A . 63 LYS HA 1 1
1 933 1 1 63 LYS HB2 H -9.559 10.152 9.486 1.00 . A A . 63 LYS HB2 1 1
1 934 1 1 63 LYS HB3 H -7.831 10.439 9.492 1.00 . A A . 63 LYS HB3 1 1
1 935 1 1 63 LYS HD2 H -8.389 13.541 7.927 1.00 . A A . 63 LYS HD2 1 1
1 936 1 1 63 LYS HD3 H -7.881 12.669 9.360 1.00 . A A . 63 LYS HD3 1 1
1 937 1 1 63 LYS HE2 H -6.066 11.572 8.142 1.00 . A A . 63 LYS HE2 1 1
1 938 1 1 63 LYS HE3 H -6.653 12.181 6.608 1.00 . A A . 63 LYS HE3 1 1
1 939 1 1 63 LYS HG2 H -8.677 11.130 6.870 1.00 . A A . 63 LYS HG2 1 1
1 940 1 1 63 LYS HG3 H -9.919 11.770 7.928 1.00 . A A . 63 LYS HG3 1 1
1 941 1 1 63 LYS HZ1 H -6.281 14.436 7.536 1.00 . A A . 63 LYS HZ1 1 1
1 942 1 1 63 LYS HZ2 H -5.525 13.753 8.812 1.00 . A A . 63 LYS HZ2 1 1
1 943 1 1 63 LYS HZ3 H -4.917 13.568 7.308 1.00 . A A . 63 LYS HZ3 1 1
1 944 1 1 63 LYS N N -9.708 8.521 7.441 1.00 . A A . 63 LYS N 1 1
1 945 1 1 63 LYS NZ N -5.757 13.643 7.845 1.00 . A A . 63 LYS NZ 1 1
1 946 1 1 63 LYS O O -8.347 7.582 10.022 1.00 . A A . 63 LYS O 1 1
1 947 1 1 64 ALA C C -4.785 5.992 8.644 1.00 . A A . 64 ALA C 1 1
1 948 1 1 64 ALA CA C -6.268 6.032 9.021 1.00 . A A . 64 ALA CA 1 1
1 949 1 1 64 ALA CB C -6.993 4.731 8.675 1.00 . A A . 64 ALA CB 1 1
1 950 1 1 64 ALA H H -6.545 7.340 7.424 1.00 . A A . 64 ALA H 1 1
1 951 1 1 64 ALA HA H -6.357 6.210 10.093 1.00 . A A . 64 ALA HA 1 1
1 952 1 1 64 ALA HB1 H -6.265 3.978 8.373 1.00 . A A . 64 ALA HB1 1 1
1 953 1 1 64 ALA HB2 H -7.542 4.377 9.548 1.00 . A A . 64 ALA HB2 1 1
1 954 1 1 64 ALA HB3 H -7.690 4.910 7.856 1.00 . A A . 64 ALA HB3 1 1
1 955 1 1 64 ALA N N -6.907 7.142 8.334 1.00 . A A . 64 ALA N 1 1
1 956 1 1 64 ALA O O -4.359 6.671 7.712 1.00 . A A . 64 ALA O 1 1
1 957 1 1 65 VAL C C -2.361 3.773 8.341 1.00 . A A . 65 VAL C 1 1
1 958 1 1 65 VAL CA C -2.615 5.050 9.145 1.00 . A A . 65 VAL CA 1 1
1 959 1 1 65 VAL CB C -1.851 5.083 10.470 1.00 . A A . 65 VAL CB 1 1
1 960 1 1 65 VAL CG1 C -0.365 4.792 10.254 1.00 . A A . 65 VAL CG1 1 1
1 961 1 1 65 VAL CG2 C -2.050 6.422 11.184 1.00 . A A . 65 VAL CG2 1 1
1 962 1 1 65 VAL H H -4.395 4.639 10.146 1.00 . A A . 65 VAL H 1 1
1 963 1 1 65 VAL HA H -2.298 5.907 8.551 1.00 . A A . 65 VAL HA 1 1
1 964 1 1 65 VAL HB H -2.256 4.299 11.110 1.00 . A A . 65 VAL HB 1 1
1 965 1 1 65 VAL HG11 H 0.229 5.603 10.676 1.00 . A A . 65 VAL HG11 1 1
1 966 1 1 65 VAL HG12 H -0.102 3.856 10.747 1.00 . A A . 65 VAL HG12 1 1
1 967 1 1 65 VAL HG13 H -0.162 4.710 9.187 1.00 . A A . 65 VAL HG13 1 1
1 968 1 1 65 VAL HG21 H -3.028 6.828 10.928 1.00 . A A . 65 VAL HG21 1 1
1 969 1 1 65 VAL HG22 H -1.989 6.271 12.262 1.00 . A A . 65 VAL HG22 1 1
1 970 1 1 65 VAL HG23 H -1.273 7.119 10.870 1.00 . A A . 65 VAL HG23 1 1
1 971 1 1 65 VAL N N -4.040 5.188 9.389 1.00 . A A . 65 VAL N 1 1
1 972 1 1 65 VAL O O -2.795 2.691 8.734 1.00 . A A . 65 VAL O 1 1
1 973 1 1 66 LEU C C -0.029 2.180 6.828 1.00 . A A . 66 LEU C 1 1
1 974 1 1 66 LEU CA C -1.342 2.816 6.367 1.00 . A A . 66 LEU CA 1 1
1 975 1 1 66 LEU CB C -1.333 3.251 4.900 1.00 . A A . 66 LEU CB 1 1
1 976 1 1 66 LEU CD1 C -1.146 0.858 4.126 1.00 . A A . 66 LEU CD1 1 1
1 977 1 1 66 LEU CD2 C -0.841 2.761 2.476 1.00 . A A . 66 LEU CD2 1 1
1 978 1 1 66 LEU CG C -0.654 2.292 3.920 1.00 . A A . 66 LEU CG 1 1
1 979 1 1 66 LEU H H -1.309 4.825 6.918 1.00 . A A . 66 LEU H 1 1
1 980 1 1 66 LEU HA H -2.140 2.082 6.481 1.00 . A A . 66 LEU HA 1 1
1 981 1 1 66 LEU HB2 H -2.365 3.397 4.579 1.00 . A A . 66 LEU HB2 1 1
1 982 1 1 66 LEU HB3 H -0.838 4.220 4.832 1.00 . A A . 66 LEU HB3 1 1
1 983 1 1 66 LEU HD11 H -0.380 0.160 3.788 1.00 . A A . 66 LEU HD11 1 1
1 984 1 1 66 LEU HD12 H -1.348 0.692 5.184 1.00 . A A . 66 LEU HD12 1 1
1 985 1 1 66 LEU HD13 H -2.059 0.702 3.552 1.00 . A A . 66 LEU HD13 1 1
1 986 1 1 66 LEU HD21 H -0.376 2.045 1.799 1.00 . A A . 66 LEU HD21 1 1
1 987 1 1 66 LEU HD22 H -1.905 2.834 2.253 1.00 . A A . 66 LEU HD22 1 1
1 988 1 1 66 LEU HD23 H -0.375 3.738 2.348 1.00 . A A . 66 LEU HD23 1 1
1 989 1 1 66 LEU HG H 0.417 2.298 4.124 1.00 . A A . 66 LEU HG 1 1
1 990 1 1 66 LEU N N -1.659 3.941 7.230 1.00 . A A . 66 LEU N 1 1
1 991 1 1 66 LEU O O 1.031 2.797 6.734 1.00 . A A . 66 LEU O 1 1
1 992 1 1 67 TRP C C 1.532 -0.653 6.645 1.00 . A A . 67 TRP C 1 1
1 993 1 1 67 TRP CA C 1.023 0.226 7.790 1.00 . A A . 67 TRP CA 1 1
1 994 1 1 67 TRP CB C 0.695 -0.570 9.054 1.00 . A A . 67 TRP CB 1 1
1 995 1 1 67 TRP CD1 C -0.776 1.048 10.425 1.00 . A A . 67 TRP CD1 1 1
1 996 1 1 67 TRP CD2 C 1.096 0.476 11.462 1.00 . A A . 67 TRP CD2 1 1
1 997 1 1 67 TRP CE2 C 0.409 1.335 12.295 1.00 . A A . 67 TRP CE2 1 1
1 998 1 1 67 TRP CE3 C 2.337 -0.070 11.836 1.00 . A A . 67 TRP CE3 1 1
1 999 1 1 67 TRP CG C 0.322 0.298 10.258 1.00 . A A . 67 TRP CG 1 1
1 1000 1 1 67 TRP CH2 C 2.116 1.193 13.947 1.00 . A A . 67 TRP CH2 1 1
1 1001 1 1 67 TRP CZ2 C 0.882 1.725 13.554 1.00 . A A . 67 TRP CZ2 1 1
1 1002 1 1 67 TRP CZ3 C 2.796 0.329 13.097 1.00 . A A . 67 TRP CZ3 1 1
1 1003 1 1 67 TRP H H -1.007 0.457 7.388 1.00 . A A . 67 TRP H 1 1
1 1004 1 1 67 TRP HA H 1.783 0.958 8.065 1.00 . A A . 67 TRP HA 1 1
1 1005 1 1 67 TRP HB2 H -0.131 -1.249 8.840 1.00 . A A . 67 TRP HB2 1 1
1 1006 1 1 67 TRP HB3 H 1.555 -1.187 9.317 1.00 . A A . 67 TRP HB3 1 1
1 1007 1 1 67 TRP HD1 H -1.576 1.136 9.691 1.00 . A A . 67 TRP HD1 1 1
1 1008 1 1 67 TRP HE1 H -1.537 2.363 12.027 1.00 . A A . 67 TRP HE1 1 1
1 1009 1 1 67 TRP HE3 H 2.899 -0.751 11.196 1.00 . A A . 67 TRP HE3 1 1
1 1010 1 1 67 TRP HH2 H 2.541 1.455 14.916 1.00 . A A . 67 TRP HH2 1 1
1 1011 1 1 67 TRP HZ2 H 0.320 2.405 14.194 1.00 . A A . 67 TRP HZ2 1 1
1 1012 1 1 67 TRP HZ3 H 3.753 -0.066 13.436 1.00 . A A . 67 TRP HZ3 1 1
1 1013 1 1 67 TRP N N -0.142 0.953 7.315 1.00 . A A . 67 TRP N 1 1
1 1014 1 1 67 TRP NE1 N -0.766 1.694 11.644 1.00 . A A . 67 TRP NE1 1 1
1 1015 1 1 67 TRP O O 0.740 -1.207 5.885 1.00 . A A . 67 TRP O 1 1
1 1016 1 1 68 VAL C C 4.441 -2.551 6.162 1.00 . A A . 68 VAL C 1 1
1 1017 1 1 68 VAL CA C 3.474 -1.554 5.520 1.00 . A A . 68 VAL CA 1 1
1 1018 1 1 68 VAL CB C 4.148 -0.644 4.491 1.00 . A A . 68 VAL CB 1 1
1 1019 1 1 68 VAL CG1 C 4.486 -1.417 3.214 1.00 . A A . 68 VAL CG1 1 1
1 1020 1 1 68 VAL CG2 C 3.276 0.574 4.182 1.00 . A A . 68 VAL CG2 1 1
1 1021 1 1 68 VAL H H 3.487 -0.298 7.182 1.00 . A A . 68 VAL H 1 1
1 1022 1 1 68 VAL HA H 2.684 -2.108 5.014 1.00 . A A . 68 VAL HA 1 1
1 1023 1 1 68 VAL HB H 5.083 -0.286 4.923 1.00 . A A . 68 VAL HB 1 1
1 1024 1 1 68 VAL HG11 H 5.423 -1.044 2.802 1.00 . A A . 68 VAL HG11 1 1
1 1025 1 1 68 VAL HG12 H 4.587 -2.477 3.447 1.00 . A A . 68 VAL HG12 1 1
1 1026 1 1 68 VAL HG13 H 3.687 -1.279 2.485 1.00 . A A . 68 VAL HG13 1 1
1 1027 1 1 68 VAL HG21 H 3.663 1.443 4.714 1.00 . A A . 68 VAL HG21 1 1
1 1028 1 1 68 VAL HG22 H 3.293 0.769 3.109 1.00 . A A . 68 VAL HG22 1 1
1 1029 1 1 68 VAL HG23 H 2.253 0.379 4.500 1.00 . A A . 68 VAL HG23 1 1
1 1030 1 1 68 VAL N N 2.850 -0.752 6.559 1.00 . A A . 68 VAL N 1 1
1 1031 1 1 68 VAL O O 5.321 -2.161 6.928 1.00 . A A . 68 VAL O 1 1
1 1032 1 1 69 SER C C 5.304 -5.956 5.303 1.00 . A A . 69 SER C 1 1
1 1033 1 1 69 SER CA C 5.089 -4.872 6.361 1.00 . A A . 69 SER CA 1 1
1 1034 1 1 69 SER CB C 4.477 -5.479 7.625 1.00 . A A . 69 SER CB 1 1
1 1035 1 1 69 SER H H 3.526 -4.125 5.203 1.00 . A A . 69 SER H 1 1
1 1036 1 1 69 SER HA H 6.033 -4.388 6.611 1.00 . A A . 69 SER HA 1 1
1 1037 1 1 69 SER HB2 H 3.529 -5.956 7.377 1.00 . A A . 69 SER HB2 1 1
1 1038 1 1 69 SER HB3 H 5.136 -6.259 8.008 1.00 . A A . 69 SER HB3 1 1
1 1039 1 1 69 SER HG H 3.475 -3.933 8.405 1.00 . A A . 69 SER HG 1 1
1 1040 1 1 69 SER N N 4.245 -3.817 5.827 1.00 . A A . 69 SER N 1 1
1 1041 1 1 69 SER O O 4.523 -6.072 4.360 1.00 . A A . 69 SER O 1 1
1 1042 1 1 69 SER OG O 4.265 -4.500 8.639 1.00 . A A . 69 SER OG 1 1
1 1043 1 1 70 ALA C C 5.483 -8.711 4.407 1.00 . A A . 70 ALA C 1 1
1 1044 1 1 70 ALA CA C 6.696 -7.793 4.569 1.00 . A A . 70 ALA CA 1 1
1 1045 1 1 70 ALA CB C 7.931 -8.543 5.072 1.00 . A A . 70 ALA CB 1 1
1 1046 1 1 70 ALA H H 6.998 -6.622 6.264 1.00 . A A . 70 ALA H 1 1
1 1047 1 1 70 ALA HA H 6.929 -7.339 3.606 1.00 . A A . 70 ALA HA 1 1
1 1048 1 1 70 ALA HB1 H 8.324 -9.172 4.273 1.00 . A A . 70 ALA HB1 1 1
1 1049 1 1 70 ALA HB2 H 8.693 -7.825 5.376 1.00 . A A . 70 ALA HB2 1 1
1 1050 1 1 70 ALA HB3 H 7.657 -9.165 5.923 1.00 . A A . 70 ALA HB3 1 1
1 1051 1 1 70 ALA N N 6.368 -6.723 5.495 1.00 . A A . 70 ALA N 1 1
1 1052 1 1 70 ALA O O 5.265 -9.274 3.335 1.00 . A A . 70 ALA O 1 1
1 1053 1 1 71 ASP C C 2.477 -9.039 4.579 1.00 . A A . 71 ASP C 1 1
1 1054 1 1 71 ASP CA C 3.539 -9.674 5.478 1.00 . A A . 71 ASP CA 1 1
1 1055 1 1 71 ASP CB C 2.950 -9.810 6.883 1.00 . A A . 71 ASP CB 1 1
1 1056 1 1 71 ASP CG C 3.453 -11.015 7.681 1.00 . A A . 71 ASP CG 1 1
1 1057 1 1 71 ASP H H 4.909 -8.372 6.354 1.00 . A A . 71 ASP H 1 1
1 1058 1 1 71 ASP HA H 3.877 -10.641 5.105 1.00 . A A . 71 ASP HA 1 1
1 1059 1 1 71 ASP HB2 H 3.174 -8.902 7.444 1.00 . A A . 71 ASP HB2 1 1
1 1060 1 1 71 ASP HB3 H 1.865 -9.874 6.801 1.00 . A A . 71 ASP HB3 1 1
1 1061 1 1 71 ASP N N 4.725 -8.834 5.487 1.00 . A A . 71 ASP N 1 1
1 1062 1 1 71 ASP O O 1.516 -9.699 4.185 1.00 . A A . 71 ASP O 1 1
1 1063 1 1 71 ASP OD1 O 3.553 -12.099 7.068 1.00 . A A . 71 ASP OD1 1 1
1 1064 1 1 71 ASP OD2 O 3.724 -10.824 8.886 1.00 . A A . 71 ASP OD2 1 1
1 1065 1 1 72 GLY C C 1.530 -5.617 3.966 1.00 . A A . 72 GLY C 1 1
1 1066 1 1 72 GLY CA C 1.756 -7.033 3.435 1.00 . A A . 72 GLY CA 1 1
1 1067 1 1 72 GLY H H 3.468 -7.235 4.604 1.00 . A A . 72 GLY H 1 1
1 1068 1 1 72 GLY HA2 H 2.144 -6.987 2.417 1.00 . A A . 72 GLY HA2 1 1
1 1069 1 1 72 GLY HA3 H 0.805 -7.564 3.389 1.00 . A A . 72 GLY HA3 1 1
1 1070 1 1 72 GLY N N 2.684 -7.765 4.280 1.00 . A A . 72 GLY N 1 1
1 1071 1 1 72 GLY O O 2.483 -4.862 4.157 1.00 . A A . 72 GLY O 1 1
1 1072 1 1 73 LEU C C -1.128 -4.141 5.817 1.00 . A A . 73 LEU C 1 1
1 1073 1 1 73 LEU CA C -0.099 -3.985 4.695 1.00 . A A . 73 LEU CA 1 1
1 1074 1 1 73 LEU CB C -0.568 -3.081 3.553 1.00 . A A . 73 LEU CB 1 1
1 1075 1 1 73 LEU CD1 C -0.941 -3.024 1.060 1.00 . A A . 73 LEU CD1 1 1
1 1076 1 1 73 LEU CD2 C 1.378 -2.635 2.012 1.00 . A A . 73 LEU CD2 1 1
1 1077 1 1 73 LEU CG C 0.044 -3.365 2.179 1.00 . A A . 73 LEU CG 1 1
1 1078 1 1 73 LEU H H -0.505 -5.917 4.032 1.00 . A A . 73 LEU H 1 1
1 1079 1 1 73 LEU HA H 0.801 -3.535 5.113 1.00 . A A . 73 LEU HA 1 1
1 1080 1 1 73 LEU HB2 H -1.652 -3.166 3.470 1.00 . A A . 73 LEU HB2 1 1
1 1081 1 1 73 LEU HB3 H -0.348 -2.048 3.820 1.00 . A A . 73 LEU HB3 1 1
1 1082 1 1 73 LEU HD11 H -0.738 -3.653 0.193 1.00 . A A . 73 LEU HD11 1 1
1 1083 1 1 73 LEU HD12 H -1.960 -3.199 1.406 1.00 . A A . 73 LEU HD12 1 1
1 1084 1 1 73 LEU HD13 H -0.827 -1.976 0.782 1.00 . A A . 73 LEU HD13 1 1
1 1085 1 1 73 LEU HD21 H 1.662 -2.175 2.959 1.00 . A A . 73 LEU HD21 1 1
1 1086 1 1 73 LEU HD22 H 2.146 -3.346 1.708 1.00 . A A . 73 LEU HD22 1 1
1 1087 1 1 73 LEU HD23 H 1.276 -1.863 1.249 1.00 . A A . 73 LEU HD23 1 1
1 1088 1 1 73 LEU HG H 0.251 -4.433 2.112 1.00 . A A . 73 LEU HG 1 1
1 1089 1 1 73 LEU N N 0.264 -5.298 4.190 1.00 . A A . 73 LEU N 1 1
1 1090 1 1 73 LEU O O -1.579 -5.250 6.100 1.00 . A A . 73 LEU O 1 1
1 1091 1 1 74 ARG C C -3.048 -1.620 7.673 1.00 . A A . 74 ARG C 1 1
1 1092 1 1 74 ARG CA C -2.437 -3.013 7.509 1.00 . A A . 74 ARG CA 1 1
1 1093 1 1 74 ARG CB C -1.786 -3.435 8.828 1.00 . A A . 74 ARG CB 1 1
1 1094 1 1 74 ARG CD C -2.239 -5.308 10.454 1.00 . A A . 74 ARG CD 1 1
1 1095 1 1 74 ARG CG C -1.860 -4.951 9.016 1.00 . A A . 74 ARG CG 1 1
1 1096 1 1 74 ARG CZ C -0.540 -7.059 10.960 1.00 . A A . 74 ARG CZ 1 1
1 1097 1 1 74 ARG H H -1.098 -2.117 6.189 1.00 . A A . 74 ARG H 1 1
1 1098 1 1 74 ARG HA H -3.192 -3.740 7.211 1.00 . A A . 74 ARG HA 1 1
1 1099 1 1 74 ARG HB2 H -0.745 -3.113 8.844 1.00 . A A . 74 ARG HB2 1 1
1 1100 1 1 74 ARG HB3 H -2.286 -2.937 9.660 1.00 . A A . 74 ARG HB3 1 1
1 1101 1 1 74 ARG HD2 H -1.768 -4.611 11.147 1.00 . A A . 74 ARG HD2 1 1
1 1102 1 1 74 ARG HD3 H -3.317 -5.212 10.590 1.00 . A A . 74 ARG HD3 1 1
1 1103 1 1 74 ARG HE H -2.520 -7.397 10.826 1.00 . A A . 74 ARG HE 1 1
1 1104 1 1 74 ARG HG2 H -2.594 -5.371 8.328 1.00 . A A . 74 ARG HG2 1 1
1 1105 1 1 74 ARG HG3 H -0.898 -5.399 8.768 1.00 . A A . 74 ARG HG3 1 1
1 1106 1 1 74 ARG HH11 H 0.221 -5.195 10.679 1.00 . A A . 74 ARG HH11 1 1
1 1107 1 1 74 ARG HH12 H 1.390 -6.423 11.031 1.00 . A A . 74 ARG HH12 1 1
1 1108 1 1 74 ARG HH21 H -0.978 -9.018 11.290 1.00 . A A . 74 ARG HH21 1 1
1 1109 1 1 74 ARG HH22 H 0.704 -8.612 11.381 1.00 . A A . 74 ARG HH22 1 1
1 1110 1 1 74 ARG N N -1.469 -3.015 6.425 1.00 . A A . 74 ARG N 1 1
1 1111 1 1 74 ARG NE N -1.813 -6.692 10.762 1.00 . A A . 74 ARG NE 1 1
1 1112 1 1 74 ARG NH1 N 0.440 -6.149 10.883 1.00 . A A . 74 ARG NH1 1 1
1 1113 1 1 74 ARG NH2 N -0.247 -8.338 11.233 1.00 . A A . 74 ARG NH2 1 1
1 1114 1 1 74 ARG O O -2.373 -0.688 8.107 1.00 . A A . 74 ARG O 1 1
1 1115 1 1 75 VAL C C -5.589 -0.104 8.834 1.00 . A A . 75 VAL C 1 1
1 1116 1 1 75 VAL CA C -5.031 -0.258 7.418 1.00 . A A . 75 VAL CA 1 1
1 1117 1 1 75 VAL CB C -6.111 -0.177 6.337 1.00 . A A . 75 VAL CB 1 1
1 1118 1 1 75 VAL CG1 C -6.848 1.163 6.399 1.00 . A A . 75 VAL CG1 1 1
1 1119 1 1 75 VAL CG2 C -5.515 -0.410 4.948 1.00 . A A . 75 VAL CG2 1 1
1 1120 1 1 75 VAL H H -4.863 -2.284 6.964 1.00 . A A . 75 VAL H 1 1
1 1121 1 1 75 VAL HA H -4.311 0.540 7.236 1.00 . A A . 75 VAL HA 1 1
1 1122 1 1 75 VAL HB H -6.836 -0.968 6.528 1.00 . A A . 75 VAL HB 1 1
1 1123 1 1 75 VAL HG11 H -6.129 1.978 6.322 1.00 . A A . 75 VAL HG11 1 1
1 1124 1 1 75 VAL HG12 H -7.558 1.225 5.574 1.00 . A A . 75 VAL HG12 1 1
1 1125 1 1 75 VAL HG13 H -7.384 1.239 7.346 1.00 . A A . 75 VAL HG13 1 1
1 1126 1 1 75 VAL HG21 H -4.576 0.137 4.858 1.00 . A A . 75 VAL HG21 1 1
1 1127 1 1 75 VAL HG22 H -5.330 -1.475 4.806 1.00 . A A . 75 VAL HG22 1 1
1 1128 1 1 75 VAL HG23 H -6.214 -0.059 4.189 1.00 . A A . 75 VAL HG23 1 1
1 1129 1 1 75 VAL N N -4.321 -1.522 7.316 1.00 . A A . 75 VAL N 1 1
1 1130 1 1 75 VAL O O -6.678 -0.592 9.132 1.00 . A A . 75 VAL O 1 1
1 1131 1 1 76 VAL C C -6.155 2.011 11.110 1.00 . A A . 76 VAL C 1 1
1 1132 1 1 76 VAL CA C -5.222 0.800 11.047 1.00 . A A . 76 VAL CA 1 1
1 1133 1 1 76 VAL CB C -3.986 0.951 11.937 1.00 . A A . 76 VAL CB 1 1
1 1134 1 1 76 VAL CG1 C -4.306 1.778 13.183 1.00 . A A . 76 VAL CG1 1 1
1 1135 1 1 76 VAL CG2 C -3.415 -0.417 12.317 1.00 . A A . 76 VAL CG2 1 1
1 1136 1 1 76 VAL H H -3.933 0.970 9.419 1.00 . A A . 76 VAL H 1 1
1 1137 1 1 76 VAL HA H -5.769 -0.083 11.377 1.00 . A A . 76 VAL HA 1 1
1 1138 1 1 76 VAL HB H -3.226 1.484 11.366 1.00 . A A . 76 VAL HB 1 1
1 1139 1 1 76 VAL HG11 H -5.296 1.511 13.552 1.00 . A A . 76 VAL HG11 1 1
1 1140 1 1 76 VAL HG12 H -3.563 1.574 13.955 1.00 . A A . 76 VAL HG12 1 1
1 1141 1 1 76 VAL HG13 H -4.286 2.838 12.931 1.00 . A A . 76 VAL HG13 1 1
1 1142 1 1 76 VAL HG21 H -3.930 -0.792 13.201 1.00 . A A . 76 VAL HG21 1 1
1 1143 1 1 76 VAL HG22 H -3.556 -1.113 11.491 1.00 . A A . 76 VAL HG22 1 1
1 1144 1 1 76 VAL HG23 H -2.350 -0.319 12.532 1.00 . A A . 76 VAL HG23 1 1
1 1145 1 1 76 VAL N N -4.818 0.576 9.669 1.00 . A A . 76 VAL N 1 1
1 1146 1 1 76 VAL O O -6.083 2.899 10.261 1.00 . A A . 76 VAL O 1 1
1 1147 1 1 77 ASP C C -7.424 4.051 13.377 1.00 . A A . 77 ASP C 1 1
1 1148 1 1 77 ASP CA C -7.955 3.095 12.307 1.00 . A A . 77 ASP CA 1 1
1 1149 1 1 77 ASP CB C -9.314 2.569 12.775 1.00 . A A . 77 ASP CB 1 1
1 1150 1 1 77 ASP CG C -10.460 3.579 12.695 1.00 . A A . 77 ASP CG 1 1
1 1151 1 1 77 ASP H H -7.060 1.282 12.808 1.00 . A A . 77 ASP H 1 1
1 1152 1 1 77 ASP HA H -8.040 3.569 11.329 1.00 . A A . 77 ASP HA 1 1
1 1153 1 1 77 ASP HB2 H -9.575 1.698 12.175 1.00 . A A . 77 ASP HB2 1 1
1 1154 1 1 77 ASP HB3 H -9.219 2.230 13.806 1.00 . A A . 77 ASP HB3 1 1
1 1155 1 1 77 ASP N N -7.009 2.008 12.123 1.00 . A A . 77 ASP N 1 1
1 1156 1 1 77 ASP O O -7.493 3.755 14.569 1.00 . A A . 77 ASP O 1 1
1 1157 1 1 77 ASP OD1 O -10.157 4.789 12.781 1.00 . A A . 77 ASP OD1 1 1
1 1158 1 1 77 ASP OD2 O -11.613 3.119 12.550 1.00 . A A . 77 ASP OD2 1 1
1 1159 1 1 78 GLU C C -7.254 6.318 15.052 1.00 . A A . 78 GLU C 1 1
1 1160 1 1 78 GLU CA C -6.364 6.180 13.816 1.00 . A A . 78 GLU CA 1 1
1 1161 1 1 78 GLU CB C -6.200 7.526 13.106 1.00 . A A . 78 GLU CB 1 1
1 1162 1 1 78 GLU CD C -4.194 8.880 12.397 1.00 . A A . 78 GLU CD 1 1
1 1163 1 1 78 GLU CG C -4.928 7.546 12.255 1.00 . A A . 78 GLU CG 1 1
1 1164 1 1 78 GLU H H -6.854 5.413 11.942 1.00 . A A . 78 GLU H 1 1
1 1165 1 1 78 GLU HA H -5.382 5.807 14.106 1.00 . A A . 78 GLU HA 1 1
1 1166 1 1 78 GLU HB2 H -7.067 7.717 12.474 1.00 . A A . 78 GLU HB2 1 1
1 1167 1 1 78 GLU HB3 H -6.160 8.328 13.844 1.00 . A A . 78 GLU HB3 1 1
1 1168 1 1 78 GLU HG2 H -4.271 6.731 12.559 1.00 . A A . 78 GLU HG2 1 1
1 1169 1 1 78 GLU HG3 H -5.184 7.376 11.209 1.00 . A A . 78 GLU HG3 1 1
1 1170 1 1 78 GLU N N -6.906 5.179 12.913 1.00 . A A . 78 GLU N 1 1
1 1171 1 1 78 GLU O O -6.776 6.667 16.130 1.00 . A A . 78 GLU O 1 1
1 1172 1 1 78 GLU OE1 O -4.809 9.908 12.039 1.00 . A A . 78 GLU OE1 1 1
1 1173 1 1 78 GLU OE2 O -3.034 8.843 12.861 1.00 . A A . 78 GLU OE2 1 1
1 1174 1 1 79 LYS C C -8.893 5.500 17.202 1.00 . A A . 79 LYS C 1 1
1 1175 1 1 79 LYS CA C -9.495 6.124 15.942 1.00 . A A . 79 LYS CA 1 1
1 1176 1 1 79 LYS CB C -10.831 5.504 15.526 1.00 . A A . 79 LYS CB 1 1
1 1177 1 1 79 LYS CD C -13.298 5.357 16.030 1.00 . A A . 79 LYS CD 1 1
1 1178 1 1 79 LYS CE C -14.446 5.976 16.830 1.00 . A A . 79 LYS CE 1 1
1 1179 1 1 79 LYS CG C -11.948 5.913 16.489 1.00 . A A . 79 LYS CG 1 1
1 1180 1 1 79 LYS H H -8.915 5.753 13.976 1.00 . A A . 79 LYS H 1 1
1 1181 1 1 79 LYS HA H -9.676 7.182 16.133 1.00 . A A . 79 LYS HA 1 1
1 1182 1 1 79 LYS HB2 H -11.084 5.821 14.515 1.00 . A A . 79 LYS HB2 1 1
1 1183 1 1 79 LYS HB3 H -10.742 4.418 15.507 1.00 . A A . 79 LYS HB3 1 1
1 1184 1 1 79 LYS HD2 H -13.437 5.563 14.969 1.00 . A A . 79 LYS HD2 1 1
1 1185 1 1 79 LYS HD3 H -13.309 4.274 16.150 1.00 . A A . 79 LYS HD3 1 1
1 1186 1 1 79 LYS HE2 H -14.779 5.279 17.599 1.00 . A A . 79 LYS HE2 1 1
1 1187 1 1 79 LYS HE3 H -14.097 6.873 17.343 1.00 . A A . 79 LYS HE3 1 1
1 1188 1 1 79 LYS HG2 H -11.721 5.546 17.491 1.00 . A A . 79 LYS HG2 1 1
1 1189 1 1 79 LYS HG3 H -12.000 6.999 16.552 1.00 . A A . 79 LYS HG3 1 1
1 1190 1 1 79 LYS HZ1 H -15.485 5.812 15.078 1.00 . A A . 79 LYS HZ1 1 1
1 1191 1 1 79 LYS HZ2 H -16.437 6.067 16.380 1.00 . A A . 79 LYS HZ2 1 1
1 1192 1 1 79 LYS HZ3 H -15.569 7.298 15.750 1.00 . A A . 79 LYS HZ3 1 1
1 1193 1 1 79 LYS N N -8.534 6.036 14.856 1.00 . A A . 79 LYS N 1 1
1 1194 1 1 79 LYS NZ N -15.576 6.316 15.937 1.00 . A A . 79 LYS NZ 1 1
1 1195 1 1 79 LYS O O -8.554 6.208 18.149 1.00 . A A . 79 LYS O 1 1
1 1196 1 1 80 THR C C -7.027 2.608 17.854 1.00 . A A . 80 THR C 1 1
1 1197 1 1 80 THR CA C -8.222 3.452 18.301 1.00 . A A . 80 THR CA 1 1
1 1198 1 1 80 THR CB C -9.346 2.628 18.932 1.00 . A A . 80 THR CB 1 1
1 1199 1 1 80 THR CG2 C -9.611 1.324 18.176 1.00 . A A . 80 THR CG2 1 1
1 1200 1 1 80 THR H H -9.055 3.611 16.398 1.00 . A A . 80 THR H 1 1
1 1201 1 1 80 THR HA H -7.849 4.175 19.026 1.00 . A A . 80 THR HA 1 1
1 1202 1 1 80 THR HB H -10.258 3.219 19.022 1.00 . A A . 80 THR HB 1 1
1 1203 1 1 80 THR HG1 H -8.424 2.985 20.672 1.00 . A A . 80 THR HG1 1 1
1 1204 1 1 80 THR HG21 H -8.662 0.856 17.915 1.00 . A A . 80 THR HG21 1 1
1 1205 1 1 80 THR HG22 H -10.187 0.649 18.809 1.00 . A A . 80 THR HG22 1 1
1 1206 1 1 80 THR HG23 H -10.173 1.539 17.268 1.00 . A A . 80 THR HG23 1 1
1 1207 1 1 80 THR N N -8.777 4.180 17.172 1.00 . A A . 80 THR N 1 1
1 1208 1 1 80 THR O O -6.616 1.686 18.557 1.00 . A A . 80 THR O 1 1
1 1209 1 1 80 THR OG1 O -8.806 2.203 20.180 1.00 . A A . 80 THR OG1 1 1
1 1210 1 1 81 LYS C C -5.791 0.820 15.757 1.00 . A A . 81 LYS C 1 1
1 1211 1 1 81 LYS CA C -5.362 2.238 16.139 1.00 . A A . 81 LYS CA 1 1
1 1212 1 1 81 LYS CB C -4.182 2.283 17.112 1.00 . A A . 81 LYS CB 1 1
1 1213 1 1 81 LYS CD C -2.694 3.573 15.537 1.00 . A A . 81 LYS CD 1 1
1 1214 1 1 81 LYS CE C -1.451 4.465 15.538 1.00 . A A . 81 LYS CE 1 1
1 1215 1 1 81 LYS CG C -3.358 3.557 16.916 1.00 . A A . 81 LYS CG 1 1
1 1216 1 1 81 LYS H H -6.842 3.704 16.122 1.00 . A A . 81 LYS H 1 1
1 1217 1 1 81 LYS HA H -5.053 2.761 15.234 1.00 . A A . 81 LYS HA 1 1
1 1218 1 1 81 LYS HB2 H -4.550 2.238 18.137 1.00 . A A . 81 LYS HB2 1 1
1 1219 1 1 81 LYS HB3 H -3.549 1.409 16.962 1.00 . A A . 81 LYS HB3 1 1
1 1220 1 1 81 LYS HD2 H -2.417 2.558 15.251 1.00 . A A . 81 LYS HD2 1 1
1 1221 1 1 81 LYS HD3 H -3.404 3.932 14.792 1.00 . A A . 81 LYS HD3 1 1
1 1222 1 1 81 LYS HE2 H -1.150 4.679 16.563 1.00 . A A . 81 LYS HE2 1 1
1 1223 1 1 81 LYS HE3 H -0.620 3.942 15.065 1.00 . A A . 81 LYS HE3 1 1
1 1224 1 1 81 LYS HG2 H -4.000 4.430 17.024 1.00 . A A . 81 LYS HG2 1 1
1 1225 1 1 81 LYS HG3 H -2.595 3.624 17.691 1.00 . A A . 81 LYS HG3 1 1
1 1226 1 1 81 LYS HZ1 H -1.454 6.504 15.395 1.00 . A A . 81 LYS HZ1 1 1
1 1227 1 1 81 LYS HZ2 H -1.194 5.750 13.970 1.00 . A A . 81 LYS HZ2 1 1
1 1228 1 1 81 LYS HZ3 H -2.697 5.793 14.609 1.00 . A A . 81 LYS HZ3 1 1
1 1229 1 1 81 LYS N N -6.502 2.953 16.688 1.00 . A A . 81 LYS N 1 1
1 1230 1 1 81 LYS NZ N -1.721 5.731 14.820 1.00 . A A . 81 LYS NZ 1 1
1 1231 1 1 81 LYS O O -4.955 -0.011 15.404 1.00 . A A . 81 LYS O 1 1
1 1232 1 1 82 ASP C C -7.191 -1.111 14.100 1.00 . A A . 82 ASP C 1 1
1 1233 1 1 82 ASP CA C -7.642 -0.717 15.508 1.00 . A A . 82 ASP CA 1 1
1 1234 1 1 82 ASP CB C -9.171 -0.690 15.525 1.00 . A A . 82 ASP CB 1 1
1 1235 1 1 82 ASP CG C -9.827 -1.771 16.387 1.00 . A A . 82 ASP CG 1 1
1 1236 1 1 82 ASP H H -7.765 1.268 16.129 1.00 . A A . 82 ASP H 1 1
1 1237 1 1 82 ASP HA H -7.259 -1.393 16.273 1.00 . A A . 82 ASP HA 1 1
1 1238 1 1 82 ASP HB2 H -9.499 0.286 15.882 1.00 . A A . 82 ASP HB2 1 1
1 1239 1 1 82 ASP HB3 H -9.533 -0.793 14.502 1.00 . A A . 82 ASP HB3 1 1
1 1240 1 1 82 ASP N N -7.092 0.586 15.841 1.00 . A A . 82 ASP N 1 1
1 1241 1 1 82 ASP O O -6.348 -0.443 13.504 1.00 . A A . 82 ASP O 1 1
1 1242 1 1 82 ASP OD1 O -9.067 -2.595 16.940 1.00 . A A . 82 ASP OD1 1 1
1 1243 1 1 82 ASP OD2 O -11.074 -1.749 16.474 1.00 . A A . 82 ASP OD2 1 1
1 1244 1 1 83 LEU C C -8.670 -2.560 11.376 1.00 . A A . 83 LEU C 1 1
1 1245 1 1 83 LEU CA C -7.444 -2.686 12.282 1.00 . A A . 83 LEU CA 1 1
1 1246 1 1 83 LEU CB C -6.882 -4.107 12.362 1.00 . A A . 83 LEU CB 1 1
1 1247 1 1 83 LEU CD1 C -6.990 -5.224 10.103 1.00 . A A . 83 LEU CD1 1 1
1 1248 1 1 83 LEU CD2 C -5.251 -3.435 10.560 1.00 . A A . 83 LEU CD2 1 1
1 1249 1 1 83 LEU CG C -6.078 -4.580 11.149 1.00 . A A . 83 LEU CG 1 1
1 1250 1 1 83 LEU H H -8.460 -2.733 14.100 1.00 . A A . 83 LEU H 1 1
1 1251 1 1 83 LEU HA H -6.653 -2.049 11.885 1.00 . A A . 83 LEU HA 1 1
1 1252 1 1 83 LEU HB2 H -6.245 -4.176 13.244 1.00 . A A . 83 LEU HB2 1 1
1 1253 1 1 83 LEU HB3 H -7.712 -4.797 12.513 1.00 . A A . 83 LEU HB3 1 1
1 1254 1 1 83 LEU HD11 H -7.846 -4.575 9.918 1.00 . A A . 83 LEU HD11 1 1
1 1255 1 1 83 LEU HD12 H -6.436 -5.367 9.176 1.00 . A A . 83 LEU HD12 1 1
1 1256 1 1 83 LEU HD13 H -7.339 -6.189 10.471 1.00 . A A . 83 LEU HD13 1 1
1 1257 1 1 83 LEU HD21 H -4.711 -2.928 11.360 1.00 . A A . 83 LEU HD21 1 1
1 1258 1 1 83 LEU HD22 H -4.539 -3.835 9.838 1.00 . A A . 83 LEU HD22 1 1
1 1259 1 1 83 LEU HD23 H -5.913 -2.726 10.063 1.00 . A A . 83 LEU HD23 1 1
1 1260 1 1 83 LEU HG H -5.377 -5.346 11.480 1.00 . A A . 83 LEU HG 1 1
1 1261 1 1 83 LEU N N -7.774 -2.195 13.609 1.00 . A A . 83 LEU N 1 1
1 1262 1 1 83 LEU O O -9.716 -3.143 11.656 1.00 . A A . 83 LEU O 1 1
1 1263 1 1 84 ILE C C -9.547 -2.689 8.302 1.00 . A A . 84 ILE C 1 1
1 1264 1 1 84 ILE CA C -9.580 -1.583 9.359 1.00 . A A . 84 ILE CA 1 1
1 1265 1 1 84 ILE CB C -9.511 -0.171 8.774 1.00 . A A . 84 ILE CB 1 1
1 1266 1 1 84 ILE CD1 C -8.990 2.240 9.297 1.00 . A A . 84 ILE CD1 1 1
1 1267 1 1 84 ILE CG1 C -9.353 0.873 9.881 1.00 . A A . 84 ILE CG1 1 1
1 1268 1 1 84 ILE CG2 C -10.724 0.114 7.886 1.00 . A A . 84 ILE CG2 1 1
1 1269 1 1 84 ILE H H -7.646 -1.323 10.088 1.00 . A A . 84 ILE H 1 1
1 1270 1 1 84 ILE HA H -10.518 -1.659 9.909 1.00 . A A . 84 ILE HA 1 1
1 1271 1 1 84 ILE HB H -8.626 -0.106 8.141 1.00 . A A . 84 ILE HB 1 1
1 1272 1 1 84 ILE HD11 H -9.363 3.026 9.953 1.00 . A A . 84 ILE HD11 1 1
1 1273 1 1 84 ILE HD12 H -7.906 2.322 9.212 1.00 . A A . 84 ILE HD12 1 1
1 1274 1 1 84 ILE HD13 H -9.441 2.345 8.310 1.00 . A A . 84 ILE HD13 1 1
1 1275 1 1 84 ILE HG12 H -10.281 0.951 10.448 1.00 . A A . 84 ILE HG12 1 1
1 1276 1 1 84 ILE HG13 H -8.579 0.554 10.579 1.00 . A A . 84 ILE HG13 1 1
1 1277 1 1 84 ILE HG21 H -10.407 0.675 7.007 1.00 . A A . 84 ILE HG21 1 1
1 1278 1 1 84 ILE HG22 H -11.175 -0.828 7.573 1.00 . A A . 84 ILE HG22 1 1
1 1279 1 1 84 ILE HG23 H -11.455 0.698 8.445 1.00 . A A . 84 ILE HG23 1 1
1 1280 1 1 84 ILE N N -8.500 -1.794 10.308 1.00 . A A . 84 ILE N 1 1
1 1281 1 1 84 ILE O O -10.574 -3.293 7.997 1.00 . A A . 84 ILE O 1 1
1 1282 1 1 85 VAL C C -6.802 -4.595 6.930 1.00 . A A . 85 VAL C 1 1
1 1283 1 1 85 VAL CA C -8.175 -3.943 6.754 1.00 . A A . 85 VAL CA 1 1
1 1284 1 1 85 VAL CB C -8.375 -3.338 5.363 1.00 . A A . 85 VAL CB 1 1
1 1285 1 1 85 VAL CG1 C -7.962 -4.327 4.271 1.00 . A A . 85 VAL CG1 1 1
1 1286 1 1 85 VAL CG2 C -9.821 -2.879 5.168 1.00 . A A . 85 VAL CG2 1 1
1 1287 1 1 85 VAL H H -7.524 -2.425 8.024 1.00 . A A . 85 VAL H 1 1
1 1288 1 1 85 VAL HA H -8.945 -4.699 6.907 1.00 . A A . 85 VAL HA 1 1
1 1289 1 1 85 VAL HB H -7.732 -2.462 5.282 1.00 . A A . 85 VAL HB 1 1
1 1290 1 1 85 VAL HG11 H -6.918 -4.608 4.412 1.00 . A A . 85 VAL HG11 1 1
1 1291 1 1 85 VAL HG12 H -8.589 -5.216 4.329 1.00 . A A . 85 VAL HG12 1 1
1 1292 1 1 85 VAL HG13 H -8.083 -3.860 3.293 1.00 . A A . 85 VAL HG13 1 1
1 1293 1 1 85 VAL HG21 H -9.909 -1.828 5.443 1.00 . A A . 85 VAL HG21 1 1
1 1294 1 1 85 VAL HG22 H -10.105 -3.006 4.123 1.00 . A A . 85 VAL HG22 1 1
1 1295 1 1 85 VAL HG23 H -10.480 -3.475 5.798 1.00 . A A . 85 VAL HG23 1 1
1 1296 1 1 85 VAL N N -8.355 -2.920 7.771 1.00 . A A . 85 VAL N 1 1
1 1297 1 1 85 VAL O O -5.889 -3.987 7.486 1.00 . A A . 85 VAL O 1 1
1 1298 1 1 86 ASP C C -5.116 -7.168 5.179 1.00 . A A . 86 ASP C 1 1
1 1299 1 1 86 ASP CA C -5.454 -6.565 6.544 1.00 . A A . 86 ASP CA 1 1
1 1300 1 1 86 ASP CB C -5.572 -7.711 7.551 1.00 . A A . 86 ASP CB 1 1
1 1301 1 1 86 ASP CG C -4.573 -8.853 7.351 1.00 . A A . 86 ASP CG 1 1
1 1302 1 1 86 ASP H H -7.447 -6.312 5.996 1.00 . A A . 86 ASP H 1 1
1 1303 1 1 86 ASP HA H -4.712 -5.837 6.873 1.00 . A A . 86 ASP HA 1 1
1 1304 1 1 86 ASP HB2 H -5.442 -7.307 8.555 1.00 . A A . 86 ASP HB2 1 1
1 1305 1 1 86 ASP HB3 H -6.582 -8.118 7.499 1.00 . A A . 86 ASP HB3 1 1
1 1306 1 1 86 ASP N N -6.700 -5.824 6.447 1.00 . A A . 86 ASP N 1 1
1 1307 1 1 86 ASP O O -5.653 -8.210 4.807 1.00 . A A . 86 ASP O 1 1
1 1308 1 1 86 ASP OD1 O -3.400 -8.655 7.735 1.00 . A A . 86 ASP OD1 1 1
1 1309 1 1 86 ASP OD2 O -5.006 -9.898 6.819 1.00 . A A . 86 ASP OD2 1 1
1 1310 1 1 87 GLN C C -2.449 -7.633 3.238 1.00 . A A . 87 GLN C 1 1
1 1311 1 1 87 GLN CA C -3.812 -6.943 3.154 1.00 . A A . 87 GLN CA 1 1
1 1312 1 1 87 GLN CB C -3.780 -5.782 2.158 1.00 . A A . 87 GLN CB 1 1
1 1313 1 1 87 GLN CD C -4.379 -6.956 0.007 1.00 . A A . 87 GLN CD 1 1
1 1314 1 1 87 GLN CG C -3.272 -6.248 0.791 1.00 . A A . 87 GLN CG 1 1
1 1315 1 1 87 GLN H H -3.796 -5.640 4.780 1.00 . A A . 87 GLN H 1 1
1 1316 1 1 87 GLN HA H -4.572 -7.660 2.843 1.00 . A A . 87 GLN HA 1 1
1 1317 1 1 87 GLN HB2 H -4.779 -5.359 2.054 1.00 . A A . 87 GLN HB2 1 1
1 1318 1 1 87 GLN HB3 H -3.136 -4.989 2.538 1.00 . A A . 87 GLN HB3 1 1
1 1319 1 1 87 GLN HE21 H -3.167 -8.570 -0.153 1.00 . A A . 87 GLN HE21 1 1
1 1320 1 1 87 GLN HE22 H -4.722 -8.734 -0.899 1.00 . A A . 87 GLN HE22 1 1
1 1321 1 1 87 GLN HG2 H -2.910 -5.391 0.223 1.00 . A A . 87 GLN HG2 1 1
1 1322 1 1 87 GLN HG3 H -2.427 -6.922 0.924 1.00 . A A . 87 GLN HG3 1 1
1 1323 1 1 87 GLN N N -4.228 -6.487 4.470 1.00 . A A . 87 GLN N 1 1
1 1324 1 1 87 GLN NE2 N -4.063 -8.189 -0.380 1.00 . A A . 87 GLN NE2 1 1
1 1325 1 1 87 GLN O O -1.579 -7.206 3.995 1.00 . A A . 87 GLN O 1 1
1 1326 1 1 87 GLN OE1 O -5.449 -6.419 -0.230 1.00 . A A . 87 GLN OE1 1 1
1 1327 1 1 88 THR C C -0.310 -9.182 1.118 1.00 . A A . 88 THR C 1 1
1 1328 1 1 88 THR CA C -1.064 -9.440 2.424 1.00 . A A . 88 THR CA 1 1
1 1329 1 1 88 THR CB C -1.401 -10.916 2.649 1.00 . A A . 88 THR CB 1 1
1 1330 1 1 88 THR CG2 C -2.510 -11.412 1.718 1.00 . A A . 88 THR CG2 1 1
1 1331 1 1 88 THR H H -3.019 -9.028 1.836 1.00 . A A . 88 THR H 1 1
1 1332 1 1 88 THR HA H -0.430 -9.084 3.235 1.00 . A A . 88 THR HA 1 1
1 1333 1 1 88 THR HB H -1.655 -11.102 3.692 1.00 . A A . 88 THR HB 1 1
1 1334 1 1 88 THR HG1 H -0.280 -11.747 1.214 1.00 . A A . 88 THR HG1 1 1
1 1335 1 1 88 THR HG21 H -3.476 -11.287 2.207 1.00 . A A . 88 THR HG21 1 1
1 1336 1 1 88 THR HG22 H -2.493 -10.835 0.794 1.00 . A A . 88 THR HG22 1 1
1 1337 1 1 88 THR HG23 H -2.350 -12.466 1.492 1.00 . A A . 88 THR HG23 1 1
1 1338 1 1 88 THR N N -2.306 -8.687 2.449 1.00 . A A . 88 THR N 1 1
1 1339 1 1 88 THR O O -0.913 -9.140 0.047 1.00 . A A . 88 THR O 1 1
1 1340 1 1 88 THR OG1 O -0.238 -11.609 2.203 1.00 . A A . 88 THR OG1 1 1
1 1341 1 1 89 ILE C C 1.591 -9.841 -0.960 1.00 . A A . 89 ILE C 1 1
1 1342 1 1 89 ILE CA C 1.841 -8.761 0.094 1.00 . A A . 89 ILE CA 1 1
1 1343 1 1 89 ILE CB C 3.307 -8.641 0.516 1.00 . A A . 89 ILE CB 1 1
1 1344 1 1 89 ILE CD1 C 3.493 -6.179 0.002 1.00 . A A . 89 ILE CD1 1 1
1 1345 1 1 89 ILE CG1 C 4.030 -7.577 -0.312 1.00 . A A . 89 ILE CG1 1 1
1 1346 1 1 89 ILE CG2 C 4.010 -9.998 0.446 1.00 . A A . 89 ILE CG2 1 1
1 1347 1 1 89 ILE H H 1.480 -9.051 2.125 1.00 . A A . 89 ILE H 1 1
1 1348 1 1 89 ILE HA H 1.545 -7.798 -0.321 1.00 . A A . 89 ILE HA 1 1
1 1349 1 1 89 ILE HB H 3.337 -8.316 1.556 1.00 . A A . 89 ILE HB 1 1
1 1350 1 1 89 ILE HD11 H 3.296 -6.098 1.071 1.00 . A A . 89 ILE HD11 1 1
1 1351 1 1 89 ILE HD12 H 4.232 -5.433 -0.289 1.00 . A A . 89 ILE HD12 1 1
1 1352 1 1 89 ILE HD13 H 2.570 -6.012 -0.552 1.00 . A A . 89 ILE HD13 1 1
1 1353 1 1 89 ILE HG12 H 5.099 -7.615 -0.105 1.00 . A A . 89 ILE HG12 1 1
1 1354 1 1 89 ILE HG13 H 3.903 -7.789 -1.374 1.00 . A A . 89 ILE HG13 1 1
1 1355 1 1 89 ILE HG21 H 4.857 -10.004 1.133 1.00 . A A . 89 ILE HG21 1 1
1 1356 1 1 89 ILE HG22 H 3.310 -10.785 0.727 1.00 . A A . 89 ILE HG22 1 1
1 1357 1 1 89 ILE HG23 H 4.364 -10.172 -0.570 1.00 . A A . 89 ILE HG23 1 1
1 1358 1 1 89 ILE N N 0.998 -9.015 1.250 1.00 . A A . 89 ILE N 1 1
1 1359 1 1 89 ILE O O 1.586 -9.556 -2.157 1.00 . A A . 89 ILE O 1 1
1 1360 1 1 90 GLU C C 0.121 -11.795 -2.439 1.00 . A A . 90 GLU C 1 1
1 1361 1 1 90 GLU CA C 1.139 -12.183 -1.365 1.00 . A A . 90 GLU CA 1 1
1 1362 1 1 90 GLU CB C 0.668 -13.407 -0.578 1.00 . A A . 90 GLU CB 1 1
1 1363 1 1 90 GLU CD C 3.086 -13.887 -0.049 1.00 . A A . 90 GLU CD 1 1
1 1364 1 1 90 GLU CG C 1.670 -13.774 0.518 1.00 . A A . 90 GLU CG 1 1
1 1365 1 1 90 GLU H H 1.395 -11.282 0.496 1.00 . A A . 90 GLU H 1 1
1 1366 1 1 90 GLU HA H 2.100 -12.405 -1.829 1.00 . A A . 90 GLU HA 1 1
1 1367 1 1 90 GLU HB2 H -0.306 -13.204 -0.132 1.00 . A A . 90 GLU HB2 1 1
1 1368 1 1 90 GLU HB3 H 0.539 -14.251 -1.255 1.00 . A A . 90 GLU HB3 1 1
1 1369 1 1 90 GLU HG2 H 1.649 -13.018 1.303 1.00 . A A . 90 GLU HG2 1 1
1 1370 1 1 90 GLU HG3 H 1.382 -14.719 0.978 1.00 . A A . 90 GLU HG3 1 1
1 1371 1 1 90 GLU N N 1.389 -11.059 -0.478 1.00 . A A . 90 GLU N 1 1
1 1372 1 1 90 GLU O O 0.470 -11.657 -3.610 1.00 . A A . 90 GLU O 1 1
1 1373 1 1 90 GLU OE1 O 3.392 -14.967 -0.600 1.00 . A A . 90 GLU OE1 1 1
1 1374 1 1 90 GLU OE2 O 3.831 -12.892 0.080 1.00 . A A . 90 GLU OE2 1 1
1 1375 1 1 91 LYS C C -1.695 -10.171 -3.861 1.00 . A A . 91 LYS C 1 1
1 1376 1 1 91 LYS CA C -2.191 -11.263 -2.910 1.00 . A A . 91 LYS CA 1 1
1 1377 1 1 91 LYS CB C -3.447 -10.873 -2.128 1.00 . A A . 91 LYS CB 1 1
1 1378 1 1 91 LYS CD C -3.926 -13.349 -2.104 1.00 . A A . 91 LYS CD 1 1
1 1379 1 1 91 LYS CE C -4.936 -14.360 -1.559 1.00 . A A . 91 LYS CE 1 1
1 1380 1 1 91 LYS CG C -3.962 -12.049 -1.297 1.00 . A A . 91 LYS CG 1 1
1 1381 1 1 91 LYS H H -1.395 -11.746 -1.047 1.00 . A A . 91 LYS H 1 1
1 1382 1 1 91 LYS HA H -2.439 -12.146 -3.499 1.00 . A A . 91 LYS HA 1 1
1 1383 1 1 91 LYS HB2 H -3.226 -10.030 -1.474 1.00 . A A . 91 LYS HB2 1 1
1 1384 1 1 91 LYS HB3 H -4.223 -10.544 -2.820 1.00 . A A . 91 LYS HB3 1 1
1 1385 1 1 91 LYS HD2 H -4.146 -13.137 -3.150 1.00 . A A . 91 LYS HD2 1 1
1 1386 1 1 91 LYS HD3 H -2.924 -13.775 -2.068 1.00 . A A . 91 LYS HD3 1 1
1 1387 1 1 91 LYS HE2 H -5.479 -13.926 -0.720 1.00 . A A . 91 LYS HE2 1 1
1 1388 1 1 91 LYS HE3 H -5.673 -14.597 -2.327 1.00 . A A . 91 LYS HE3 1 1
1 1389 1 1 91 LYS HG2 H -3.354 -12.158 -0.399 1.00 . A A . 91 LYS HG2 1 1
1 1390 1 1 91 LYS HG3 H -4.982 -11.849 -0.969 1.00 . A A . 91 LYS HG3 1 1
1 1391 1 1 91 LYS HZ1 H -4.209 -15.623 -0.126 1.00 . A A . 91 LYS HZ1 1 1
1 1392 1 1 91 LYS HZ2 H -4.753 -16.394 -1.460 1.00 . A A . 91 LYS HZ2 1 1
1 1393 1 1 91 LYS HZ3 H -3.320 -15.610 -1.497 1.00 . A A . 91 LYS HZ3 1 1
1 1394 1 1 91 LYS N N -1.119 -11.631 -2.001 1.00 . A A . 91 LYS N 1 1
1 1395 1 1 91 LYS NZ N -4.249 -15.597 -1.125 1.00 . A A . 91 LYS NZ 1 1
1 1396 1 1 91 LYS O O -1.721 -10.344 -5.078 1.00 . A A . 91 LYS O 1 1
1 1397 1 1 92 VAL C C 0.066 -8.481 -5.226 1.00 . A A . 92 VAL C 1 1
1 1398 1 1 92 VAL CA C -0.753 -7.951 -4.047 1.00 . A A . 92 VAL CA 1 1
1 1399 1 1 92 VAL CB C 0.041 -7.001 -3.147 1.00 . A A . 92 VAL CB 1 1
1 1400 1 1 92 VAL CG1 C 0.662 -5.865 -3.962 1.00 . A A . 92 VAL CG1 1 1
1 1401 1 1 92 VAL CG2 C -0.837 -6.452 -2.020 1.00 . A A . 92 VAL CG2 1 1
1 1402 1 1 92 VAL H H -1.236 -8.938 -2.277 1.00 . A A . 92 VAL H 1 1
1 1403 1 1 92 VAL HA H -1.615 -7.408 -4.434 1.00 . A A . 92 VAL HA 1 1
1 1404 1 1 92 VAL HB H 0.852 -7.570 -2.692 1.00 . A A . 92 VAL HB 1 1
1 1405 1 1 92 VAL HG11 H 0.124 -4.938 -3.761 1.00 . A A . 92 VAL HG11 1 1
1 1406 1 1 92 VAL HG12 H 1.708 -5.746 -3.680 1.00 . A A . 92 VAL HG12 1 1
1 1407 1 1 92 VAL HG13 H 0.596 -6.101 -5.024 1.00 . A A . 92 VAL HG13 1 1
1 1408 1 1 92 VAL HG21 H -1.775 -6.085 -2.437 1.00 . A A . 92 VAL HG21 1 1
1 1409 1 1 92 VAL HG22 H -1.045 -7.246 -1.302 1.00 . A A . 92 VAL HG22 1 1
1 1410 1 1 92 VAL HG23 H -0.317 -5.636 -1.520 1.00 . A A . 92 VAL HG23 1 1
1 1411 1 1 92 VAL N N -1.254 -9.071 -3.268 1.00 . A A . 92 VAL N 1 1
1 1412 1 1 92 VAL O O 1.166 -9.000 -5.039 1.00 . A A . 92 VAL O 1 1
1 1413 1 1 93 SER C C 1.100 -7.701 -8.148 1.00 . A A . 93 SER C 1 1
1 1414 1 1 93 SER CA C 0.162 -8.790 -7.623 1.00 . A A . 93 SER CA 1 1
1 1415 1 1 93 SER CB C -0.857 -9.177 -8.697 1.00 . A A . 93 SER CB 1 1
1 1416 1 1 93 SER H H -1.397 -7.910 -6.557 1.00 . A A . 93 SER H 1 1
1 1417 1 1 93 SER HA H 0.728 -9.672 -7.325 1.00 . A A . 93 SER HA 1 1
1 1418 1 1 93 SER HB2 H -1.776 -9.517 -8.219 1.00 . A A . 93 SER HB2 1 1
1 1419 1 1 93 SER HB3 H -1.111 -8.298 -9.289 1.00 . A A . 93 SER HB3 1 1
1 1420 1 1 93 SER HG H 0.014 -10.952 -9.013 1.00 . A A . 93 SER HG 1 1
1 1421 1 1 93 SER N N -0.502 -8.333 -6.414 1.00 . A A . 93 SER N 1 1
1 1422 1 1 93 SER O O 2.256 -7.974 -8.466 1.00 . A A . 93 SER O 1 1
1 1423 1 1 93 SER OG O -0.363 -10.201 -9.556 1.00 . A A . 93 SER OG 1 1
1 1424 1 1 94 PHE C C 1.004 -4.091 -7.922 1.00 . A A . 94 PHE C 1 1
1 1425 1 1 94 PHE CA C 1.341 -5.360 -8.706 1.00 . A A . 94 PHE CA 1 1
1 1426 1 1 94 PHE CB C 0.965 -5.153 -10.174 1.00 . A A . 94 PHE CB 1 1
1 1427 1 1 94 PHE CD1 C 3.150 -4.044 -10.689 1.00 . A A . 94 PHE CD1 1 1
1 1428 1 1 94 PHE CD2 C 1.209 -3.201 -11.724 1.00 . A A . 94 PHE CD2 1 1
1 1429 1 1 94 PHE CE1 C 3.931 -3.061 -11.352 1.00 . A A . 94 PHE CE1 1 1
1 1430 1 1 94 PHE CE2 C 1.990 -2.218 -12.387 1.00 . A A . 94 PHE CE2 1 1
1 1431 1 1 94 PHE CG C 1.806 -4.094 -10.889 1.00 . A A . 94 PHE CG 1 1
1 1432 1 1 94 PHE CZ C 3.334 -2.168 -12.187 1.00 . A A . 94 PHE CZ 1 1
1 1433 1 1 94 PHE H H -0.376 -6.278 -7.964 1.00 . A A . 94 PHE H 1 1
1 1434 1 1 94 PHE HA H 2.394 -5.605 -8.563 1.00 . A A . 94 PHE HA 1 1
1 1435 1 1 94 PHE HB2 H 1.068 -6.101 -10.703 1.00 . A A . 94 PHE HB2 1 1
1 1436 1 1 94 PHE HB3 H -0.086 -4.869 -10.233 1.00 . A A . 94 PHE HB3 1 1
1 1437 1 1 94 PHE HD1 H 3.629 -4.760 -10.020 1.00 . A A . 94 PHE HD1 1 1
1 1438 1 1 94 PHE HD2 H 0.132 -3.241 -11.884 1.00 . A A . 94 PHE HD2 1 1
1 1439 1 1 94 PHE HE1 H 5.008 -3.021 -11.192 1.00 . A A . 94 PHE HE1 1 1
1 1440 1 1 94 PHE HE2 H 1.512 -1.502 -13.056 1.00 . A A . 94 PHE HE2 1 1
1 1441 1 1 94 PHE HZ H 3.933 -1.413 -12.696 1.00 . A A . 94 PHE HZ 1 1
1 1442 1 1 94 PHE N N 0.566 -6.491 -8.224 1.00 . A A . 94 PHE N 1 1
1 1443 1 1 94 PHE O O -0.033 -4.019 -7.265 1.00 . A A . 94 PHE O 1 1
1 1444 1 1 95 CYS C C 2.511 -0.780 -8.061 1.00 . A A . 95 CYS C 1 1
1 1445 1 1 95 CYS CA C 1.712 -1.856 -7.324 1.00 . A A . 95 CYS CA 1 1
1 1446 1 1 95 CYS CB C 2.110 -1.954 -5.850 1.00 . A A . 95 CYS CB 1 1
1 1447 1 1 95 CYS H H 2.742 -3.186 -8.553 1.00 . A A . 95 CYS H 1 1
1 1448 1 1 95 CYS HA H 0.645 -1.637 -7.358 1.00 . A A . 95 CYS HA 1 1
1 1449 1 1 95 CYS HB2 H 2.188 -0.956 -5.419 1.00 . A A . 95 CYS HB2 1 1
1 1450 1 1 95 CYS HB3 H 1.338 -2.483 -5.291 1.00 . A A . 95 CYS HB3 1 1
1 1451 1 1 95 CYS HG H 4.034 -2.311 -4.510 1.00 . A A . 95 CYS HG 1 1
1 1452 1 1 95 CYS N N 1.901 -3.120 -8.016 1.00 . A A . 95 CYS N 1 1
1 1453 1 1 95 CYS O O 3.741 -0.808 -8.063 1.00 . A A . 95 CYS O 1 1
1 1454 1 1 95 CYS SG S 3.708 -2.830 -5.690 1.00 . A A . 95 CYS SG 1 1
1 1455 1 1 96 ALA C C 1.957 2.565 -8.820 1.00 . A A . 96 ALA C 1 1
1 1456 1 1 96 ALA CA C 2.406 1.226 -9.407 1.00 . A A . 96 ALA CA 1 1
1 1457 1 1 96 ALA CB C 2.063 1.097 -10.893 1.00 . A A . 96 ALA CB 1 1
1 1458 1 1 96 ALA H H 0.781 0.158 -8.662 1.00 . A A . 96 ALA H 1 1
1 1459 1 1 96 ALA HA H 3.485 1.130 -9.287 1.00 . A A . 96 ALA HA 1 1
1 1460 1 1 96 ALA HB1 H 1.026 1.392 -11.053 1.00 . A A . 96 ALA HB1 1 1
1 1461 1 1 96 ALA HB2 H 2.718 1.744 -11.475 1.00 . A A . 96 ALA HB2 1 1
1 1462 1 1 96 ALA HB3 H 2.199 0.063 -11.208 1.00 . A A . 96 ALA HB3 1 1
1 1463 1 1 96 ALA N N 1.780 0.143 -8.669 1.00 . A A . 96 ALA N 1 1
1 1464 1 1 96 ALA O O 0.870 2.664 -8.251 1.00 . A A . 96 ALA O 1 1
1 1465 1 1 97 PRO C C 1.508 5.624 -9.352 1.00 . A A . 97 PRO C 1 1
1 1466 1 1 97 PRO CA C 2.542 4.918 -8.472 1.00 . A A . 97 PRO CA 1 1
1 1467 1 1 97 PRO CB C 3.883 5.634 -8.441 1.00 . A A . 97 PRO CB 1 1
1 1468 1 1 97 PRO CD C 4.133 3.508 -9.649 1.00 . A A . 97 PRO CD 1 1
1 1469 1 1 97 PRO CG C 4.798 4.845 -9.363 1.00 . A A . 97 PRO CG 1 1
1 1470 1 1 97 PRO HA H 2.132 4.858 -7.562 1.00 . A A . 97 PRO HA 1 1
1 1471 1 1 97 PRO HB2 H 3.782 6.665 -8.778 1.00 . A A . 97 PRO HB2 1 1
1 1472 1 1 97 PRO HB3 H 4.283 5.667 -7.428 1.00 . A A . 97 PRO HB3 1 1
1 1473 1 1 97 PRO HD2 H 4.017 3.345 -10.720 1.00 . A A . 97 PRO HD2 1 1
1 1474 1 1 97 PRO HD3 H 4.727 2.680 -9.262 1.00 . A A . 97 PRO HD3 1 1
1 1475 1 1 97 PRO HG2 H 4.970 5.392 -10.290 1.00 . A A . 97 PRO HG2 1 1
1 1476 1 1 97 PRO HG3 H 5.772 4.695 -8.896 1.00 . A A . 97 PRO HG3 1 1
1 1477 1 1 97 PRO N N 2.838 3.589 -8.981 1.00 . A A . 97 PRO N 1 1
1 1478 1 1 97 PRO O O 0.846 4.987 -10.170 1.00 . A A . 97 PRO O 1 1
1 1479 1 1 98 ASP C C 1.199 8.901 -10.564 1.00 . A A . 98 ASP C 1 1
1 1480 1 1 98 ASP CA C 0.459 7.728 -9.917 1.00 . A A . 98 ASP CA 1 1
1 1481 1 1 98 ASP CB C -0.637 8.300 -9.016 1.00 . A A . 98 ASP CB 1 1
1 1482 1 1 98 ASP CG C -0.143 9.239 -7.914 1.00 . A A . 98 ASP CG 1 1
1 1483 1 1 98 ASP H H 1.944 7.439 -8.485 1.00 . A A . 98 ASP H 1 1
1 1484 1 1 98 ASP HA H 0.036 7.045 -10.654 1.00 . A A . 98 ASP HA 1 1
1 1485 1 1 98 ASP HB2 H -1.354 8.837 -9.637 1.00 . A A . 98 ASP HB2 1 1
1 1486 1 1 98 ASP HB3 H -1.174 7.472 -8.553 1.00 . A A . 98 ASP HB3 1 1
1 1487 1 1 98 ASP N N 1.402 6.929 -9.153 1.00 . A A . 98 ASP N 1 1
1 1488 1 1 98 ASP O O 2.419 9.009 -10.450 1.00 . A A . 98 ASP O 1 1
1 1489 1 1 98 ASP OD1 O 0.484 8.721 -6.965 1.00 . A A . 98 ASP OD1 1 1
1 1490 1 1 98 ASP OD2 O -0.405 10.455 -8.045 1.00 . A A . 98 ASP OD2 1 1
1 1491 1 1 99 ARG C C -0.118 11.811 -12.432 1.00 . A A . 99 ARG C 1 1
1 1492 1 1 99 ARG CA C 0.996 10.912 -11.892 1.00 . A A . 99 ARG CA 1 1
1 1493 1 1 99 ARG CB C 1.910 10.495 -13.046 1.00 . A A . 99 ARG CB 1 1
1 1494 1 1 99 ARG CD C 2.220 8.530 -14.596 1.00 . A A . 99 ARG CD 1 1
1 1495 1 1 99 ARG CG C 1.211 9.490 -13.963 1.00 . A A . 99 ARG CG 1 1
1 1496 1 1 99 ARG CZ C 2.893 6.162 -14.208 1.00 . A A . 99 ARG CZ 1 1
1 1497 1 1 99 ARG H H -0.562 9.657 -11.315 1.00 . A A . 99 ARG H 1 1
1 1498 1 1 99 ARG HA H 1.572 11.422 -11.119 1.00 . A A . 99 ARG HA 1 1
1 1499 1 1 99 ARG HB2 H 2.202 11.375 -13.619 1.00 . A A . 99 ARG HB2 1 1
1 1500 1 1 99 ARG HB3 H 2.825 10.055 -12.649 1.00 . A A . 99 ARG HB3 1 1
1 1501 1 1 99 ARG HD2 H 2.112 8.538 -15.680 1.00 . A A . 99 ARG HD2 1 1
1 1502 1 1 99 ARG HD3 H 3.235 8.859 -14.374 1.00 . A A . 99 ARG HD3 1 1
1 1503 1 1 99 ARG HE H 1.151 6.967 -13.599 1.00 . A A . 99 ARG HE 1 1
1 1504 1 1 99 ARG HG2 H 0.473 8.925 -13.394 1.00 . A A . 99 ARG HG2 1 1
1 1505 1 1 99 ARG HG3 H 0.670 10.022 -14.746 1.00 . A A . 99 ARG HG3 1 1
1 1506 1 1 99 ARG HH11 H 4.261 7.279 -15.217 1.00 . A A . 99 ARG HH11 1 1
1 1507 1 1 99 ARG HH12 H 4.715 5.631 -14.940 1.00 . A A . 99 ARG HH12 1 1
1 1508 1 1 99 ARG HH21 H 1.750 4.792 -13.234 1.00 . A A . 99 ARG HH21 1 1
1 1509 1 1 99 ARG HH22 H 3.277 4.206 -13.804 1.00 . A A . 99 ARG HH22 1 1
1 1510 1 1 99 ARG N N 0.429 9.751 -11.227 1.00 . A A . 99 ARG N 1 1
1 1511 1 1 99 ARG NE N 2.008 7.160 -14.077 1.00 . A A . 99 ARG NE 1 1
1 1512 1 1 99 ARG NH1 N 4.055 6.375 -14.842 1.00 . A A . 99 ARG NH1 1 1
1 1513 1 1 99 ARG NH2 N 2.616 4.951 -13.706 1.00 . A A . 99 ARG NH2 1 1
1 1514 1 1 99 ARG O O -0.198 12.051 -13.636 1.00 . A A . 99 ARG O 1 1
1 1515 1 1 100 ASN C C -2.560 13.885 -10.641 1.00 . A A . 100 ASN C 1 1
1 1516 1 1 100 ASN CA C -2.056 13.151 -11.885 1.00 . A A . 100 ASN CA 1 1
1 1517 1 1 100 ASN CB C -3.220 12.344 -12.463 1.00 . A A . 100 ASN CB 1 1
1 1518 1 1 100 ASN CG C -2.788 11.579 -13.716 1.00 . A A . 100 ASN CG 1 1
1 1519 1 1 100 ASN H H -0.878 12.084 -10.539 1.00 . A A . 100 ASN H 1 1
1 1520 1 1 100 ASN HA H -1.649 13.831 -12.634 1.00 . A A . 100 ASN HA 1 1
1 1521 1 1 100 ASN HB2 H -3.588 11.643 -11.714 1.00 . A A . 100 ASN HB2 1 1
1 1522 1 1 100 ASN HB3 H -4.045 13.013 -12.707 1.00 . A A . 100 ASN HB3 1 1
1 1523 1 1 100 ASN HD21 H -3.266 9.854 -12.770 1.00 . A A . 100 ASN HD21 1 1
1 1524 1 1 100 ASN HD22 H -2.658 9.672 -14.382 1.00 . A A . 100 ASN HD22 1 1
1 1525 1 1 100 ASN N N -0.950 12.284 -11.516 1.00 . A A . 100 ASN N 1 1
1 1526 1 1 100 ASN ND2 N -2.915 10.259 -13.614 1.00 . A A . 100 ASN ND2 1 1
1 1527 1 1 100 ASN O O -2.813 15.088 -10.685 1.00 . A A . 100 ASN O 1 1
1 1528 1 1 100 ASN OD1 O -2.368 12.150 -14.709 1.00 . A A . 100 ASN OD1 1 1
1 1529 1 1 101 PHE C C -1.996 14.220 -7.471 1.00 . A A . 101 PHE C 1 1
1 1530 1 1 101 PHE CA C -3.163 13.692 -8.307 1.00 . A A . 101 PHE CA 1 1
1 1531 1 1 101 PHE CB C -3.855 12.563 -7.540 1.00 . A A . 101 PHE CB 1 1
1 1532 1 1 101 PHE CD1 C -4.195 10.613 -9.075 1.00 . A A . 101 PHE CD1 1 1
1 1533 1 1 101 PHE CD2 C -6.069 11.931 -8.525 1.00 . A A . 101 PHE CD2 1 1
1 1534 1 1 101 PHE CE1 C -5.015 9.784 -9.885 1.00 . A A . 101 PHE CE1 1 1
1 1535 1 1 101 PHE CE2 C -6.889 11.101 -9.335 1.00 . A A . 101 PHE CE2 1 1
1 1536 1 1 101 PHE CG C -4.739 11.669 -8.413 1.00 . A A . 101 PHE CG 1 1
1 1537 1 1 101 PHE CZ C -6.345 10.045 -9.997 1.00 . A A . 101 PHE CZ 1 1
1 1538 1 1 101 PHE H H -2.486 12.151 -9.534 1.00 . A A . 101 PHE H 1 1
1 1539 1 1 101 PHE HA H -3.833 14.516 -8.553 1.00 . A A . 101 PHE HA 1 1
1 1540 1 1 101 PHE HB2 H -3.095 11.946 -7.059 1.00 . A A . 101 PHE HB2 1 1
1 1541 1 1 101 PHE HB3 H -4.464 12.995 -6.747 1.00 . A A . 101 PHE HB3 1 1
1 1542 1 1 101 PHE HD1 H -3.129 10.404 -8.985 1.00 . A A . 101 PHE HD1 1 1
1 1543 1 1 101 PHE HD2 H -6.505 12.777 -7.994 1.00 . A A . 101 PHE HD2 1 1
1 1544 1 1 101 PHE HE1 H -4.579 8.938 -10.416 1.00 . A A . 101 PHE HE1 1 1
1 1545 1 1 101 PHE HE2 H -7.955 11.311 -9.425 1.00 . A A . 101 PHE HE2 1 1
1 1546 1 1 101 PHE HZ H -6.975 9.409 -10.619 1.00 . A A . 101 PHE HZ 1 1
1 1547 1 1 101 PHE N N -2.693 13.129 -9.561 1.00 . A A . 101 PHE N 1 1
1 1548 1 1 101 PHE O O -0.868 14.300 -7.954 1.00 . A A . 101 PHE O 1 1
1 1549 1 1 102 ASP C C -0.671 13.922 -4.547 1.00 . A A . 102 ASP C 1 1
1 1550 1 1 102 ASP CA C -1.297 15.083 -5.322 1.00 . A A . 102 ASP CA 1 1
1 1551 1 1 102 ASP CB C -1.912 16.050 -4.308 1.00 . A A . 102 ASP CB 1 1
1 1552 1 1 102 ASP CG C -2.132 17.474 -4.824 1.00 . A A . 102 ASP CG 1 1
1 1553 1 1 102 ASP H H -3.227 14.497 -5.844 1.00 . A A . 102 ASP H 1 1
1 1554 1 1 102 ASP HA H -0.577 15.597 -5.958 1.00 . A A . 102 ASP HA 1 1
1 1555 1 1 102 ASP HB2 H -2.870 15.648 -3.979 1.00 . A A . 102 ASP HB2 1 1
1 1556 1 1 102 ASP HB3 H -1.266 16.093 -3.431 1.00 . A A . 102 ASP HB3 1 1
1 1557 1 1 102 ASP N N -2.307 14.566 -6.230 1.00 . A A . 102 ASP N 1 1
1 1558 1 1 102 ASP O O 0.499 13.981 -4.171 1.00 . A A . 102 ASP O 1 1
1 1559 1 1 102 ASP OD1 O -2.510 17.596 -6.009 1.00 . A A . 102 ASP OD1 1 1
1 1560 1 1 102 ASP OD2 O -1.916 18.408 -4.021 1.00 . A A . 102 ASP OD2 1 1
1 1561 1 1 103 ARG C C -2.073 10.615 -3.662 1.00 . A A . 103 ARG C 1 1
1 1562 1 1 103 ARG CA C -1.016 11.720 -3.609 1.00 . A A . 103 ARG CA 1 1
1 1563 1 1 103 ARG CB C -0.714 12.057 -2.147 1.00 . A A . 103 ARG CB 1 1
1 1564 1 1 103 ARG CD C -1.653 13.616 -0.401 1.00 . A A . 103 ARG CD 1 1
1 1565 1 1 103 ARG CG C -1.977 12.520 -1.419 1.00 . A A . 103 ARG CG 1 1
1 1566 1 1 103 ARG CZ C -2.795 15.675 0.413 1.00 . A A . 103 ARG CZ 1 1
1 1567 1 1 103 ARG H H -2.427 12.853 -4.641 1.00 . A A . 103 ARG H 1 1
1 1568 1 1 103 ARG HA H -0.104 11.416 -4.123 1.00 . A A . 103 ARG HA 1 1
1 1569 1 1 103 ARG HB2 H -0.301 11.181 -1.646 1.00 . A A . 103 ARG HB2 1 1
1 1570 1 1 103 ARG HB3 H 0.044 12.839 -2.100 1.00 . A A . 103 ARG HB3 1 1
1 1571 1 1 103 ARG HD2 H -1.354 13.167 0.546 1.00 . A A . 103 ARG HD2 1 1
1 1572 1 1 103 ARG HD3 H -0.810 14.211 -0.752 1.00 . A A . 103 ARG HD3 1 1
1 1573 1 1 103 ARG HE H -3.717 14.160 -0.539 1.00 . A A . 103 ARG HE 1 1
1 1574 1 1 103 ARG HG2 H -2.702 12.893 -2.142 1.00 . A A . 103 ARG HG2 1 1
1 1575 1 1 103 ARG HG3 H -2.440 11.673 -0.912 1.00 . A A . 103 ARG HG3 1 1
1 1576 1 1 103 ARG HH11 H -0.796 15.611 0.781 1.00 . A A . 103 ARG HH11 1 1
1 1577 1 1 103 ARG HH12 H -1.604 17.037 1.342 1.00 . A A . 103 ARG HH12 1 1
1 1578 1 1 103 ARG HH21 H -4.784 16.042 0.200 1.00 . A A . 103 ARG HH21 1 1
1 1579 1 1 103 ARG HH22 H -3.888 17.284 1.009 1.00 . A A . 103 ARG HH22 1 1
1 1580 1 1 103 ARG N N -1.477 12.893 -4.332 1.00 . A A . 103 ARG N 1 1
1 1581 1 1 103 ARG NE N -2.834 14.484 -0.199 1.00 . A A . 103 ARG NE 1 1
1 1582 1 1 103 ARG NH1 N -1.634 16.148 0.885 1.00 . A A . 103 ARG NH1 1 1
1 1583 1 1 103 ARG NH2 N -3.917 16.394 0.552 1.00 . A A . 103 ARG NH2 1 1
1 1584 1 1 103 ARG O O -2.839 10.438 -2.716 1.00 . A A . 103 ARG O 1 1
1 1585 1 1 104 ALA C C -2.272 7.536 -5.323 1.00 . A A . 104 ALA C 1 1
1 1586 1 1 104 ALA CA C -3.030 8.816 -4.966 1.00 . A A . 104 ALA CA 1 1
1 1587 1 1 104 ALA CB C -4.047 9.210 -6.039 1.00 . A A . 104 ALA CB 1 1
1 1588 1 1 104 ALA H H -1.453 10.050 -5.542 1.00 . A A . 104 ALA H 1 1
1 1589 1 1 104 ALA HA H -3.555 8.667 -4.023 1.00 . A A . 104 ALA HA 1 1
1 1590 1 1 104 ALA HB1 H -4.046 10.294 -6.160 1.00 . A A . 104 ALA HB1 1 1
1 1591 1 1 104 ALA HB2 H -3.778 8.739 -6.985 1.00 . A A . 104 ALA HB2 1 1
1 1592 1 1 104 ALA HB3 H -5.040 8.879 -5.737 1.00 . A A . 104 ALA HB3 1 1
1 1593 1 1 104 ALA N N -2.080 9.900 -4.777 1.00 . A A . 104 ALA N 1 1
1 1594 1 1 104 ALA O O -1.775 7.395 -6.439 1.00 . A A . 104 ALA O 1 1
1 1595 1 1 105 PHE C C -2.508 4.202 -4.552 1.00 . A A . 105 PHE C 1 1
1 1596 1 1 105 PHE CA C -1.520 5.371 -4.551 1.00 . A A . 105 PHE CA 1 1
1 1597 1 1 105 PHE CB C -0.549 5.202 -3.381 1.00 . A A . 105 PHE CB 1 1
1 1598 1 1 105 PHE CD1 C 0.749 3.159 -4.024 1.00 . A A . 105 PHE CD1 1 1
1 1599 1 1 105 PHE CD2 C -0.552 3.072 -2.063 1.00 . A A . 105 PHE CD2 1 1
1 1600 1 1 105 PHE CE1 C 1.166 1.819 -3.808 1.00 . A A . 105 PHE CE1 1 1
1 1601 1 1 105 PHE CE2 C -0.136 1.732 -1.846 1.00 . A A . 105 PHE CE2 1 1
1 1602 1 1 105 PHE CG C -0.101 3.758 -3.147 1.00 . A A . 105 PHE CG 1 1
1 1603 1 1 105 PHE CZ C 0.714 1.134 -2.723 1.00 . A A . 105 PHE CZ 1 1
1 1604 1 1 105 PHE H H -2.615 6.757 -3.449 1.00 . A A . 105 PHE H 1 1
1 1605 1 1 105 PHE HA H -1.021 5.422 -5.519 1.00 . A A . 105 PHE HA 1 1
1 1606 1 1 105 PHE HB2 H 0.330 5.820 -3.559 1.00 . A A . 105 PHE HB2 1 1
1 1607 1 1 105 PHE HB3 H -1.023 5.576 -2.473 1.00 . A A . 105 PHE HB3 1 1
1 1608 1 1 105 PHE HD1 H 1.111 3.709 -4.893 1.00 . A A . 105 PHE HD1 1 1
1 1609 1 1 105 PHE HD2 H -1.234 3.552 -1.360 1.00 . A A . 105 PHE HD2 1 1
1 1610 1 1 105 PHE HE1 H 1.847 1.340 -4.510 1.00 . A A . 105 PHE HE1 1 1
1 1611 1 1 105 PHE HE2 H -0.498 1.183 -0.977 1.00 . A A . 105 PHE HE2 1 1
1 1612 1 1 105 PHE HZ H 1.034 0.105 -2.557 1.00 . A A . 105 PHE HZ 1 1
1 1613 1 1 105 PHE N N -2.208 6.635 -4.354 1.00 . A A . 105 PHE N 1 1
1 1614 1 1 105 PHE O O -3.471 4.199 -3.787 1.00 . A A . 105 PHE O 1 1
1 1615 1 1 106 SER C C -2.253 0.847 -5.925 1.00 . A A . 106 SER C 1 1
1 1616 1 1 106 SER CA C -3.087 2.067 -5.529 1.00 . A A . 106 SER CA 1 1
1 1617 1 1 106 SER CB C -4.209 2.295 -6.544 1.00 . A A . 106 SER CB 1 1
1 1618 1 1 106 SER H H -1.449 3.248 -6.037 1.00 . A A . 106 SER H 1 1
1 1619 1 1 106 SER HA H -3.519 1.930 -4.537 1.00 . A A . 106 SER HA 1 1
1 1620 1 1 106 SER HB2 H -5.004 2.880 -6.081 1.00 . A A . 106 SER HB2 1 1
1 1621 1 1 106 SER HB3 H -3.827 2.882 -7.380 1.00 . A A . 106 SER HB3 1 1
1 1622 1 1 106 SER HG H -5.366 0.674 -6.355 1.00 . A A . 106 SER HG 1 1
1 1623 1 1 106 SER N N -2.235 3.238 -5.419 1.00 . A A . 106 SER N 1 1
1 1624 1 1 106 SER O O -1.130 0.989 -6.407 1.00 . A A . 106 SER O 1 1
1 1625 1 1 106 SER OG O -4.745 1.069 -7.032 1.00 . A A . 106 SER OG 1 1
1 1626 1 1 107 TYR C C -3.167 -2.681 -6.320 1.00 . A A . 107 TYR C 1 1
1 1627 1 1 107 TYR CA C -2.158 -1.567 -6.035 1.00 . A A . 107 TYR CA 1 1
1 1628 1 1 107 TYR CB C -1.339 -1.941 -4.797 1.00 . A A . 107 TYR CB 1 1
1 1629 1 1 107 TYR CD1 C -2.831 -3.633 -3.673 1.00 . A A . 107 TYR CD1 1 1
1 1630 1 1 107 TYR CD2 C -2.296 -1.629 -2.486 1.00 . A A . 107 TYR CD2 1 1
1 1631 1 1 107 TYR CE1 C -3.626 -4.081 -2.558 1.00 . A A . 107 TYR CE1 1 1
1 1632 1 1 107 TYR CE2 C -3.090 -2.077 -1.371 1.00 . A A . 107 TYR CE2 1 1
1 1633 1 1 107 TYR CG C -2.183 -2.417 -3.613 1.00 . A A . 107 TYR CG 1 1
1 1634 1 1 107 TYR CZ C -3.716 -3.281 -1.462 1.00 . A A . 107 TYR CZ 1 1
1 1635 1 1 107 TYR H H -3.747 -0.430 -5.314 1.00 . A A . 107 TYR H 1 1
1 1636 1 1 107 TYR HA H -1.554 -1.397 -6.926 1.00 . A A . 107 TYR HA 1 1
1 1637 1 1 107 TYR HB2 H -0.633 -2.727 -5.066 1.00 . A A . 107 TYR HB2 1 1
1 1638 1 1 107 TYR HB3 H -0.752 -1.077 -4.488 1.00 . A A . 107 TYR HB3 1 1
1 1639 1 1 107 TYR HD1 H -2.742 -4.256 -4.563 1.00 . A A . 107 TYR HD1 1 1
1 1640 1 1 107 TYR HD2 H -1.783 -0.668 -2.439 1.00 . A A . 107 TYR HD2 1 1
1 1641 1 1 107 TYR HE1 H -4.143 -5.040 -2.592 1.00 . A A . 107 TYR HE1 1 1
1 1642 1 1 107 TYR HE2 H -3.188 -1.464 -0.475 1.00 . A A . 107 TYR HE2 1 1
1 1643 1 1 107 TYR HH H -5.335 -4.075 -0.736 1.00 . A A . 107 TYR HH 1 1
1 1644 1 1 107 TYR N N -2.834 -0.323 -5.706 1.00 . A A . 107 TYR N 1 1
1 1645 1 1 107 TYR O O -4.250 -2.706 -5.738 1.00 . A A . 107 TYR O 1 1
1 1646 1 1 107 TYR OH O -4.466 -3.703 -0.410 1.00 . A A . 107 TYR OH 1 1
1 1647 1 1 108 ILE C C -3.394 -5.852 -6.619 1.00 . A A . 108 ILE C 1 1
1 1648 1 1 108 ILE CA C -3.632 -4.690 -7.584 1.00 . A A . 108 ILE CA 1 1
1 1649 1 1 108 ILE CB C -3.426 -5.059 -9.055 1.00 . A A . 108 ILE CB 1 1
1 1650 1 1 108 ILE CD1 C -3.513 -4.203 -11.425 1.00 . A A . 108 ILE CD1 1 1
1 1651 1 1 108 ILE CG1 C -3.477 -3.816 -9.945 1.00 . A A . 108 ILE CG1 1 1
1 1652 1 1 108 ILE CG2 C -4.431 -6.124 -9.498 1.00 . A A . 108 ILE CG2 1 1
1 1653 1 1 108 ILE H H -1.892 -3.548 -7.684 1.00 . A A . 108 ILE H 1 1
1 1654 1 1 108 ILE HA H -4.664 -4.357 -7.477 1.00 . A A . 108 ILE HA 1 1
1 1655 1 1 108 ILE HB H -2.431 -5.491 -9.162 1.00 . A A . 108 ILE HB 1 1
1 1656 1 1 108 ILE HD11 H -3.508 -3.301 -12.037 1.00 . A A . 108 ILE HD11 1 1
1 1657 1 1 108 ILE HD12 H -2.639 -4.809 -11.664 1.00 . A A . 108 ILE HD12 1 1
1 1658 1 1 108 ILE HD13 H -4.419 -4.775 -11.629 1.00 . A A . 108 ILE HD13 1 1
1 1659 1 1 108 ILE HG12 H -4.359 -3.224 -9.699 1.00 . A A . 108 ILE HG12 1 1
1 1660 1 1 108 ILE HG13 H -2.608 -3.189 -9.751 1.00 . A A . 108 ILE HG13 1 1
1 1661 1 1 108 ILE HG21 H -5.283 -5.643 -9.976 1.00 . A A . 108 ILE HG21 1 1
1 1662 1 1 108 ILE HG22 H -3.953 -6.803 -10.205 1.00 . A A . 108 ILE HG22 1 1
1 1663 1 1 108 ILE HG23 H -4.771 -6.687 -8.629 1.00 . A A . 108 ILE HG23 1 1
1 1664 1 1 108 ILE N N -2.775 -3.576 -7.215 1.00 . A A . 108 ILE N 1 1
1 1665 1 1 108 ILE O O -2.277 -6.053 -6.146 1.00 . A A . 108 ILE O 1 1
1 1666 1 1 109 CYS C C -5.539 -8.677 -5.780 1.00 . A A . 109 CYS C 1 1
1 1667 1 1 109 CYS CA C -4.386 -7.726 -5.454 1.00 . A A . 109 CYS CA 1 1
1 1668 1 1 109 CYS CB C -4.404 -7.288 -3.988 1.00 . A A . 109 CYS CB 1 1
1 1669 1 1 109 CYS H H -5.369 -6.418 -6.743 1.00 . A A . 109 CYS H 1 1
1 1670 1 1 109 CYS HA H -3.425 -8.205 -5.638 1.00 . A A . 109 CYS HA 1 1
1 1671 1 1 109 CYS HB2 H -4.169 -8.136 -3.344 1.00 . A A . 109 CYS HB2 1 1
1 1672 1 1 109 CYS HB3 H -3.636 -6.534 -3.815 1.00 . A A . 109 CYS HB3 1 1
1 1673 1 1 109 CYS HG H -5.918 -5.479 -4.237 1.00 . A A . 109 CYS HG 1 1
1 1674 1 1 109 CYS N N -4.464 -6.588 -6.355 1.00 . A A . 109 CYS N 1 1
1 1675 1 1 109 CYS O O -6.563 -8.256 -6.316 1.00 . A A . 109 CYS O 1 1
1 1676 1 1 109 CYS SG S -6.050 -6.614 -3.556 1.00 . A A . 109 CYS SG 1 1
1 1677 1 1 110 ARG C C -7.371 -10.973 -4.560 1.00 . A A . 110 ARG C 1 1
1 1678 1 1 110 ARG CA C -6.344 -10.956 -5.693 1.00 . A A . 110 ARG CA 1 1
1 1679 1 1 110 ARG CB C -5.711 -12.343 -5.820 1.00 . A A . 110 ARG CB 1 1
1 1680 1 1 110 ARG CD C -6.658 -14.609 -5.247 1.00 . A A . 110 ARG CD 1 1
1 1681 1 1 110 ARG CG C -6.764 -13.396 -6.172 1.00 . A A . 110 ARG CG 1 1
1 1682 1 1 110 ARG CZ C -5.673 -16.204 -6.889 1.00 . A A . 110 ARG CZ 1 1
1 1683 1 1 110 ARG H H -4.498 -10.276 -5.007 1.00 . A A . 110 ARG H 1 1
1 1684 1 1 110 ARG HA H -6.805 -10.663 -6.636 1.00 . A A . 110 ARG HA 1 1
1 1685 1 1 110 ARG HB2 H -4.938 -12.326 -6.588 1.00 . A A . 110 ARG HB2 1 1
1 1686 1 1 110 ARG HB3 H -5.223 -12.611 -4.883 1.00 . A A . 110 ARG HB3 1 1
1 1687 1 1 110 ARG HD2 H -6.427 -14.284 -4.232 1.00 . A A . 110 ARG HD2 1 1
1 1688 1 1 110 ARG HD3 H -7.614 -15.130 -5.205 1.00 . A A . 110 ARG HD3 1 1
1 1689 1 1 110 ARG HE H -4.790 -15.650 -5.168 1.00 . A A . 110 ARG HE 1 1
1 1690 1 1 110 ARG HG2 H -7.760 -12.960 -6.093 1.00 . A A . 110 ARG HG2 1 1
1 1691 1 1 110 ARG HG3 H -6.636 -13.711 -7.208 1.00 . A A . 110 ARG HG3 1 1
1 1692 1 1 110 ARG HH11 H -7.495 -15.466 -7.410 1.00 . A A . 110 ARG HH11 1 1
1 1693 1 1 110 ARG HH12 H -6.798 -16.576 -8.542 1.00 . A A . 110 ARG HH12 1 1
1 1694 1 1 110 ARG HH21 H -3.869 -17.115 -6.661 1.00 . A A . 110 ARG HH21 1 1
1 1695 1 1 110 ARG HH22 H -4.722 -17.521 -8.113 1.00 . A A . 110 ARG HH22 1 1
1 1696 1 1 110 ARG N N -5.334 -9.942 -5.443 1.00 . A A . 110 ARG N 1 1
1 1697 1 1 110 ARG NE N -5.604 -15.527 -5.735 1.00 . A A . 110 ARG NE 1 1
1 1698 1 1 110 ARG NH1 N -6.746 -16.071 -7.681 1.00 . A A . 110 ARG NH1 1 1
1 1699 1 1 110 ARG NH2 N -4.670 -17.015 -7.252 1.00 . A A . 110 ARG NH2 1 1
1 1700 1 1 110 ARG O O -7.035 -11.280 -3.417 1.00 . A A . 110 ARG O 1 1
1 1701 1 1 111 ASP C C -9.579 -11.843 -3.040 1.00 . A A . 111 ASP C 1 1
1 1702 1 1 111 ASP CA C -9.682 -10.612 -3.943 1.00 . A A . 111 ASP CA 1 1
1 1703 1 1 111 ASP CB C -11.047 -10.645 -4.633 1.00 . A A . 111 ASP CB 1 1
1 1704 1 1 111 ASP CG C -12.223 -10.200 -3.761 1.00 . A A . 111 ASP CG 1 1
1 1705 1 1 111 ASP H H -8.868 -10.390 -5.847 1.00 . A A . 111 ASP H 1 1
1 1706 1 1 111 ASP HA H -9.549 -9.680 -3.394 1.00 . A A . 111 ASP HA 1 1
1 1707 1 1 111 ASP HB2 H -11.007 -10.006 -5.515 1.00 . A A . 111 ASP HB2 1 1
1 1708 1 1 111 ASP HB3 H -11.237 -11.659 -4.982 1.00 . A A . 111 ASP HB3 1 1
1 1709 1 1 111 ASP N N -8.603 -10.639 -4.916 1.00 . A A . 111 ASP N 1 1
1 1710 1 1 111 ASP O O -9.008 -12.859 -3.432 1.00 . A A . 111 ASP O 1 1
1 1711 1 1 111 ASP OD1 O -11.961 -9.852 -2.589 1.00 . A A . 111 ASP OD1 1 1
1 1712 1 1 111 ASP OD2 O -13.357 -10.219 -4.286 1.00 . A A . 111 ASP OD2 1 1
1 1713 1 1 112 GLY C C -11.521 -13.067 -0.329 1.00 . A A . 112 GLY C 1 1
1 1714 1 1 112 GLY CA C -10.121 -12.800 -0.885 1.00 . A A . 112 GLY CA 1 1
1 1715 1 1 112 GLY H H -10.605 -10.881 -1.536 1.00 . A A . 112 GLY H 1 1
1 1716 1 1 112 GLY HA2 H -9.736 -13.703 -1.361 1.00 . A A . 112 GLY HA2 1 1
1 1717 1 1 112 GLY HA3 H -9.441 -12.556 -0.069 1.00 . A A . 112 GLY HA3 1 1
1 1718 1 1 112 GLY N N -10.142 -11.711 -1.847 1.00 . A A . 112 GLY N 1 1
1 1719 1 1 112 GLY O O -11.677 -13.353 0.857 1.00 . A A . 112 GLY O 1 1
1 1720 1 1 113 THR C C -14.644 -13.905 -1.944 1.00 . A A . 113 THR C 1 1
1 1721 1 1 113 THR CA C -13.885 -13.191 -0.823 1.00 . A A . 113 THR CA 1 1
1 1722 1 1 113 THR CB C -14.496 -11.842 -0.440 1.00 . A A . 113 THR CB 1 1
1 1723 1 1 113 THR CG2 C -13.987 -11.331 0.909 1.00 . A A . 113 THR CG2 1 1
1 1724 1 1 113 THR H H -12.368 -12.732 -2.175 1.00 . A A . 113 THR H 1 1
1 1725 1 1 113 THR HA H -13.894 -13.854 0.042 1.00 . A A . 113 THR HA 1 1
1 1726 1 1 113 THR HB H -15.585 -11.890 -0.453 1.00 . A A . 113 THR HB 1 1
1 1727 1 1 113 THR HG1 H -12.948 -10.926 -1.317 1.00 . A A . 113 THR HG1 1 1
1 1728 1 1 113 THR HG21 H -12.920 -11.534 0.996 1.00 . A A . 113 THR HG21 1 1
1 1729 1 1 113 THR HG22 H -14.159 -10.257 0.980 1.00 . A A . 113 THR HG22 1 1
1 1730 1 1 113 THR HG23 H -14.519 -11.838 1.714 1.00 . A A . 113 THR HG23 1 1
1 1731 1 1 113 THR N N -12.503 -12.965 -1.212 1.00 . A A . 113 THR N 1 1
1 1732 1 1 113 THR O O -15.292 -14.924 -1.709 1.00 . A A . 113 THR O 1 1
1 1733 1 1 113 THR OG1 O -13.945 -10.930 -1.386 1.00 . A A . 113 THR OG1 1 1
1 1734 1 1 114 THR C C -14.263 -14.861 -5.043 1.00 . A A . 114 THR C 1 1
1 1735 1 1 114 THR CA C -15.205 -13.913 -4.297 1.00 . A A . 114 THR CA 1 1
1 1736 1 1 114 THR CB C -15.717 -12.760 -5.162 1.00 . A A . 114 THR CB 1 1
1 1737 1 1 114 THR CG2 C -16.458 -13.248 -6.409 1.00 . A A . 114 THR CG2 1 1
1 1738 1 1 114 THR H H -14.007 -12.515 -3.322 1.00 . A A . 114 THR H 1 1
1 1739 1 1 114 THR HA H -16.048 -14.509 -3.948 1.00 . A A . 114 THR HA 1 1
1 1740 1 1 114 THR HB H -14.905 -12.084 -5.431 1.00 . A A . 114 THR HB 1 1
1 1741 1 1 114 THR HG1 H -16.361 -11.373 -3.871 1.00 . A A . 114 THR HG1 1 1
1 1742 1 1 114 THR HG21 H -17.394 -12.700 -6.513 1.00 . A A . 114 THR HG21 1 1
1 1743 1 1 114 THR HG22 H -15.838 -13.079 -7.289 1.00 . A A . 114 THR HG22 1 1
1 1744 1 1 114 THR HG23 H -16.669 -14.313 -6.312 1.00 . A A . 114 THR HG23 1 1
1 1745 1 1 114 THR N N -14.537 -13.343 -3.139 1.00 . A A . 114 THR N 1 1
1 1746 1 1 114 THR O O -14.035 -15.987 -4.604 1.00 . A A . 114 THR O 1 1
1 1747 1 1 114 THR OG1 O -16.735 -12.156 -4.368 1.00 . A A . 114 THR OG1 1 1
1 1748 1 1 115 ARG C C -12.341 -14.340 -8.165 1.00 . A A . 115 ARG C 1 1
1 1749 1 1 115 ARG CA C -12.830 -15.158 -6.968 1.00 . A A . 115 ARG CA 1 1
1 1750 1 1 115 ARG CB C -13.506 -16.434 -7.474 1.00 . A A . 115 ARG CB 1 1
1 1751 1 1 115 ARG CD C -15.417 -16.896 -9.054 1.00 . A A . 115 ARG CD 1 1
1 1752 1 1 115 ARG CG C -14.989 -16.191 -7.765 1.00 . A A . 115 ARG CG 1 1
1 1753 1 1 115 ARG CZ C -15.499 -19.244 -9.884 1.00 . A A . 115 ARG CZ 1 1
1 1754 1 1 115 ARG H H -13.933 -13.452 -6.507 1.00 . A A . 115 ARG H 1 1
1 1755 1 1 115 ARG HA H -12.006 -15.406 -6.300 1.00 . A A . 115 ARG HA 1 1
1 1756 1 1 115 ARG HB2 H -13.007 -16.781 -8.378 1.00 . A A . 115 ARG HB2 1 1
1 1757 1 1 115 ARG HB3 H -13.403 -17.224 -6.729 1.00 . A A . 115 ARG HB3 1 1
1 1758 1 1 115 ARG HD2 H -16.452 -16.648 -9.287 1.00 . A A . 115 ARG HD2 1 1
1 1759 1 1 115 ARG HD3 H -14.810 -16.546 -9.889 1.00 . A A . 115 ARG HD3 1 1
1 1760 1 1 115 ARG HE H -14.983 -18.714 -8.012 1.00 . A A . 115 ARG HE 1 1
1 1761 1 1 115 ARG HG2 H -15.591 -16.552 -6.931 1.00 . A A . 115 ARG HG2 1 1
1 1762 1 1 115 ARG HG3 H -15.175 -15.121 -7.853 1.00 . A A . 115 ARG HG3 1 1
1 1763 1 1 115 ARG HH11 H -16.004 -17.839 -11.263 1.00 . A A . 115 ARG HH11 1 1
1 1764 1 1 115 ARG HH12 H -16.056 -19.476 -11.826 1.00 . A A . 115 ARG HH12 1 1
1 1765 1 1 115 ARG HH21 H -15.052 -20.874 -8.753 1.00 . A A . 115 ARG HH21 1 1
1 1766 1 1 115 ARG HH22 H -15.511 -21.215 -10.388 1.00 . A A . 115 ARG HH22 1 1
1 1767 1 1 115 ARG N N -13.742 -14.369 -6.157 1.00 . A A . 115 ARG N 1 1
1 1768 1 1 115 ARG NE N -15.270 -18.361 -8.902 1.00 . A A . 115 ARG NE 1 1
1 1769 1 1 115 ARG NH1 N -15.886 -18.817 -11.093 1.00 . A A . 115 ARG NH1 1 1
1 1770 1 1 115 ARG NH2 N -15.340 -20.555 -9.655 1.00 . A A . 115 ARG NH2 1 1
1 1771 1 1 115 ARG O O -12.352 -14.822 -9.297 1.00 . A A . 115 ARG O 1 1
1 1772 1 1 116 ARG C C -10.263 -11.393 -8.387 1.00 . A A . 116 ARG C 1 1
1 1773 1 1 116 ARG CA C -11.433 -12.227 -8.913 1.00 . A A . 116 ARG CA 1 1
1 1774 1 1 116 ARG CB C -12.538 -11.290 -9.404 1.00 . A A . 116 ARG CB 1 1
1 1775 1 1 116 ARG CD C -13.821 -9.182 -8.884 1.00 . A A . 116 ARG CD 1 1
1 1776 1 1 116 ARG CG C -12.937 -10.293 -8.314 1.00 . A A . 116 ARG CG 1 1
1 1777 1 1 116 ARG CZ C -13.880 -9.433 -11.362 1.00 . A A . 116 ARG CZ 1 1
1 1778 1 1 116 ARG H H -11.920 -12.732 -6.951 1.00 . A A . 116 ARG H 1 1
1 1779 1 1 116 ARG HA H -11.112 -12.889 -9.718 1.00 . A A . 116 ARG HA 1 1
1 1780 1 1 116 ARG HB2 H -12.196 -10.750 -10.288 1.00 . A A . 116 ARG HB2 1 1
1 1781 1 1 116 ARG HB3 H -13.408 -11.874 -9.705 1.00 . A A . 116 ARG HB3 1 1
1 1782 1 1 116 ARG HD2 H -14.863 -9.501 -8.887 1.00 . A A . 116 ARG HD2 1 1
1 1783 1 1 116 ARG HD3 H -13.760 -8.297 -8.251 1.00 . A A . 116 ARG HD3 1 1
1 1784 1 1 116 ARG HE H -12.691 -8.144 -10.375 1.00 . A A . 116 ARG HE 1 1
1 1785 1 1 116 ARG HG2 H -13.469 -10.814 -7.518 1.00 . A A . 116 ARG HG2 1 1
1 1786 1 1 116 ARG HG3 H -12.042 -9.859 -7.868 1.00 . A A . 116 ARG HG3 1 1
1 1787 1 1 116 ARG HH11 H -15.155 -10.656 -10.355 1.00 . A A . 116 ARG HH11 1 1
1 1788 1 1 116 ARG HH12 H -15.185 -10.819 -12.079 1.00 . A A . 116 ARG HH12 1 1
1 1789 1 1 116 ARG HH21 H -12.730 -8.359 -12.650 1.00 . A A . 116 ARG HH21 1 1
1 1790 1 1 116 ARG HH22 H -13.796 -9.504 -13.393 1.00 . A A . 116 ARG HH22 1 1
1 1791 1 1 116 ARG N N -11.925 -13.117 -7.875 1.00 . A A . 116 ARG N 1 1
1 1792 1 1 116 ARG NE N -13.391 -8.849 -10.260 1.00 . A A . 116 ARG NE 1 1
1 1793 1 1 116 ARG NH1 N -14.819 -10.383 -11.256 1.00 . A A . 116 ARG NH1 1 1
1 1794 1 1 116 ARG NH2 N -13.431 -9.068 -12.571 1.00 . A A . 116 ARG NH2 1 1
1 1795 1 1 116 ARG O O -9.732 -11.670 -7.312 1.00 . A A . 116 ARG O 1 1
1 1796 1 1 117 TRP C C -9.392 -8.179 -8.338 1.00 . A A . 117 TRP C 1 1
1 1797 1 1 117 TRP CA C -8.798 -9.513 -8.795 1.00 . A A . 117 TRP CA 1 1
1 1798 1 1 117 TRP CB C -7.802 -9.360 -9.946 1.00 . A A . 117 TRP CB 1 1
1 1799 1 1 117 TRP CD1 C -8.003 -11.512 -11.357 1.00 . A A . 117 TRP CD1 1 1
1 1800 1 1 117 TRP CD2 C -6.047 -11.316 -10.335 1.00 . A A . 117 TRP CD2 1 1
1 1801 1 1 117 TRP CE2 C -6.024 -12.497 -11.047 1.00 . A A . 117 TRP CE2 1 1
1 1802 1 1 117 TRP CE3 C -4.943 -10.899 -9.571 1.00 . A A . 117 TRP CE3 1 1
1 1803 1 1 117 TRP CG C -7.330 -10.688 -10.542 1.00 . A A . 117 TRP CG 1 1
1 1804 1 1 117 TRP CH2 C -3.809 -12.965 -10.312 1.00 . A A . 117 TRP CH2 1 1
1 1805 1 1 117 TRP CZ2 C -4.921 -13.360 -11.066 1.00 . A A . 117 TRP CZ2 1 1
1 1806 1 1 117 TRP CZ3 C -3.849 -11.772 -9.600 1.00 . A A . 117 TRP CZ3 1 1
1 1807 1 1 117 TRP H H -10.332 -10.170 -10.041 1.00 . A A . 117 TRP H 1 1
1 1808 1 1 117 TRP HA H -8.261 -9.984 -7.972 1.00 . A A . 117 TRP HA 1 1
1 1809 1 1 117 TRP HB2 H -8.261 -8.763 -10.734 1.00 . A A . 117 TRP HB2 1 1
1 1810 1 1 117 TRP HB3 H -6.934 -8.804 -9.591 1.00 . A A . 117 TRP HB3 1 1
1 1811 1 1 117 TRP HD1 H -9.017 -11.330 -11.713 1.00 . A A . 117 TRP HD1 1 1
1 1812 1 1 117 TRP HE1 H -7.562 -13.441 -12.335 1.00 . A A . 117 TRP HE1 1 1
1 1813 1 1 117 TRP HE3 H -4.937 -9.971 -8.999 1.00 . A A . 117 TRP HE3 1 1
1 1814 1 1 117 TRP HH2 H -2.917 -13.590 -10.284 1.00 . A A . 117 TRP HH2 1 1
1 1815 1 1 117 TRP HZ2 H -4.927 -14.288 -11.638 1.00 . A A . 117 TRP HZ2 1 1
1 1816 1 1 117 TRP HZ3 H -2.965 -11.496 -9.024 1.00 . A A . 117 TRP HZ3 1 1
1 1817 1 1 117 TRP N N -9.895 -10.389 -9.169 1.00 . A A . 117 TRP N 1 1
1 1818 1 1 117 TRP NE1 N -7.251 -12.621 -11.689 1.00 . A A . 117 TRP NE1 1 1
1 1819 1 1 117 TRP O O -10.353 -7.688 -8.929 1.00 . A A . 117 TRP O 1 1
1 1820 1 1 118 ILE C C -8.061 -5.417 -6.593 1.00 . A A . 118 ILE C 1 1
1 1821 1 1 118 ILE CA C -9.254 -6.363 -6.746 1.00 . A A . 118 ILE CA 1 1
1 1822 1 1 118 ILE CB C -10.032 -6.587 -5.448 1.00 . A A . 118 ILE CB 1 1
1 1823 1 1 118 ILE CD1 C -12.503 -6.740 -5.927 1.00 . A A . 118 ILE CD1 1 1
1 1824 1 1 118 ILE CG1 C -11.217 -7.528 -5.673 1.00 . A A . 118 ILE CG1 1 1
1 1825 1 1 118 ILE CG2 C -10.466 -5.255 -4.832 1.00 . A A . 118 ILE CG2 1 1
1 1826 1 1 118 ILE H H -8.015 -8.036 -6.814 1.00 . A A . 118 ILE H 1 1
1 1827 1 1 118 ILE HA H -9.948 -5.931 -7.467 1.00 . A A . 118 ILE HA 1 1
1 1828 1 1 118 ILE HB H -9.368 -7.071 -4.731 1.00 . A A . 118 ILE HB 1 1
1 1829 1 1 118 ILE HD11 H -13.335 -7.432 -6.054 1.00 . A A . 118 ILE HD11 1 1
1 1830 1 1 118 ILE HD12 H -12.701 -6.085 -5.079 1.00 . A A . 118 ILE HD12 1 1
1 1831 1 1 118 ILE HD13 H -12.389 -6.139 -6.830 1.00 . A A . 118 ILE HD13 1 1
1 1832 1 1 118 ILE HG12 H -11.011 -8.180 -6.523 1.00 . A A . 118 ILE HG12 1 1
1 1833 1 1 118 ILE HG13 H -11.346 -8.171 -4.803 1.00 . A A . 118 ILE HG13 1 1
1 1834 1 1 118 ILE HG21 H -10.944 -5.438 -3.870 1.00 . A A . 118 ILE HG21 1 1
1 1835 1 1 118 ILE HG22 H -9.593 -4.619 -4.690 1.00 . A A . 118 ILE HG22 1 1
1 1836 1 1 118 ILE HG23 H -11.172 -4.760 -5.500 1.00 . A A . 118 ILE HG23 1 1
1 1837 1 1 118 ILE N N -8.796 -7.631 -7.289 1.00 . A A . 118 ILE N 1 1
1 1838 1 1 118 ILE O O -6.943 -5.859 -6.333 1.00 . A A . 118 ILE O 1 1
1 1839 1 1 119 CYS C C -7.677 -2.181 -5.499 1.00 . A A . 119 CYS C 1 1
1 1840 1 1 119 CYS CA C -7.304 -3.121 -6.647 1.00 . A A . 119 CYS CA 1 1
1 1841 1 1 119 CYS CB C -7.102 -2.365 -7.961 1.00 . A A . 119 CYS CB 1 1
1 1842 1 1 119 CYS H H -9.252 -3.782 -6.974 1.00 . A A . 119 CYS H 1 1
1 1843 1 1 119 CYS HA H -6.375 -3.648 -6.429 1.00 . A A . 119 CYS HA 1 1
1 1844 1 1 119 CYS HB2 H -7.139 -3.060 -8.800 1.00 . A A . 119 CYS HB2 1 1
1 1845 1 1 119 CYS HB3 H -7.911 -1.648 -8.106 1.00 . A A . 119 CYS HB3 1 1
1 1846 1 1 119 CYS HG H -5.936 -0.369 -8.493 1.00 . A A . 119 CYS HG 1 1
1 1847 1 1 119 CYS N N -8.340 -4.133 -6.762 1.00 . A A . 119 CYS N 1 1
1 1848 1 1 119 CYS O O -8.849 -1.861 -5.309 1.00 . A A . 119 CYS O 1 1
1 1849 1 1 119 CYS SG S -5.492 -1.495 -7.942 1.00 . A A . 119 CYS SG 1 1
1 1850 1 1 120 HIS C C -6.215 0.487 -3.936 1.00 . A A . 120 HIS C 1 1
1 1851 1 1 120 HIS CA C -6.863 -0.867 -3.638 1.00 . A A . 120 HIS CA 1 1
1 1852 1 1 120 HIS CB C -6.353 -1.496 -2.340 1.00 . A A . 120 HIS CB 1 1
1 1853 1 1 120 HIS CD2 C -7.518 -3.834 -2.426 1.00 . A A . 120 HIS CD2 1 1
1 1854 1 1 120 HIS CE1 C -8.476 -3.777 -0.460 1.00 . A A . 120 HIS CE1 1 1
1 1855 1 1 120 HIS CG C -7.197 -2.644 -1.841 1.00 . A A . 120 HIS CG 1 1
1 1856 1 1 120 HIS H H -5.706 -2.029 -4.923 1.00 . A A . 120 HIS H 1 1
1 1857 1 1 120 HIS HA H -7.940 -0.730 -3.540 1.00 . A A . 120 HIS HA 1 1
1 1858 1 1 120 HIS HB2 H -5.333 -1.848 -2.496 1.00 . A A . 120 HIS HB2 1 1
1 1859 1 1 120 HIS HB3 H -6.310 -0.727 -1.568 1.00 . A A . 120 HIS HB3 1 1
1 1860 1 1 120 HIS HD1 H -7.772 -1.898 0.068 1.00 . A A . 120 HIS HD1 1 1
1 1861 1 1 120 HIS HD2 H -7.195 -4.167 -3.413 1.00 . A A . 120 HIS HD2 1 1
1 1862 1 1 120 HIS HE1 H -9.064 -4.072 0.409 1.00 . A A . 120 HIS HE1 1 1
1 1863 1 1 120 HIS N N -6.657 -1.764 -4.762 1.00 . A A . 120 HIS N 1 1
1 1864 1 1 120 HIS ND1 N -7.815 -2.638 -0.603 1.00 . A A . 120 HIS ND1 1 1
1 1865 1 1 120 HIS NE2 N -8.289 -4.518 -1.590 1.00 . A A . 120 HIS NE2 1 1
1 1866 1 1 120 HIS O O -5.289 0.572 -4.742 1.00 . A A . 120 HIS O 1 1
1 1867 1 1 121 CYS C C -6.103 3.522 -2.081 1.00 . A A . 121 CYS C 1 1
1 1868 1 1 121 CYS CA C -6.209 2.857 -3.454 1.00 . A A . 121 CYS CA 1 1
1 1869 1 1 121 CYS CB C -7.077 3.670 -4.417 1.00 . A A . 121 CYS CB 1 1
1 1870 1 1 121 CYS H H -7.480 1.434 -2.618 1.00 . A A . 121 CYS H 1 1
1 1871 1 1 121 CYS HA H -5.225 2.754 -3.912 1.00 . A A . 121 CYS HA 1 1
1 1872 1 1 121 CYS HB2 H -7.957 4.048 -3.896 1.00 . A A . 121 CYS HB2 1 1
1 1873 1 1 121 CYS HB3 H -6.522 4.537 -4.775 1.00 . A A . 121 CYS HB3 1 1
1 1874 1 1 121 CYS HG H -7.610 3.611 -6.728 1.00 . A A . 121 CYS HG 1 1
1 1875 1 1 121 CYS N N -6.727 1.512 -3.271 1.00 . A A . 121 CYS N 1 1
1 1876 1 1 121 CYS O O -6.855 3.189 -1.166 1.00 . A A . 121 CYS O 1 1
1 1877 1 1 121 CYS SG S -7.588 2.628 -5.832 1.00 . A A . 121 CYS SG 1 1
1 1878 1 1 122 PHE C C -4.478 6.597 -0.996 1.00 . A A . 122 PHE C 1 1
1 1879 1 1 122 PHE CA C -4.949 5.166 -0.733 1.00 . A A . 122 PHE CA 1 1
1 1880 1 1 122 PHE CB C -3.858 4.414 0.032 1.00 . A A . 122 PHE CB 1 1
1 1881 1 1 122 PHE CD1 C -4.115 2.038 -0.714 1.00 . A A . 122 PHE CD1 1 1
1 1882 1 1 122 PHE CD2 C -4.545 2.542 1.546 1.00 . A A . 122 PHE CD2 1 1
1 1883 1 1 122 PHE CE1 C -4.418 0.672 -0.468 1.00 . A A . 122 PHE CE1 1 1
1 1884 1 1 122 PHE CE2 C -4.848 1.176 1.793 1.00 . A A . 122 PHE CE2 1 1
1 1885 1 1 122 PHE CG C -4.185 2.943 0.298 1.00 . A A . 122 PHE CG 1 1
1 1886 1 1 122 PHE CZ C -4.778 0.271 0.781 1.00 . A A . 122 PHE CZ 1 1
1 1887 1 1 122 PHE H H -4.556 4.715 -2.728 1.00 . A A . 122 PHE H 1 1
1 1888 1 1 122 PHE HA H -5.903 5.190 -0.206 1.00 . A A . 122 PHE HA 1 1
1 1889 1 1 122 PHE HB2 H -2.927 4.473 -0.532 1.00 . A A . 122 PHE HB2 1 1
1 1890 1 1 122 PHE HB3 H -3.686 4.915 0.985 1.00 . A A . 122 PHE HB3 1 1
1 1891 1 1 122 PHE HD1 H -3.826 2.360 -1.715 1.00 . A A . 122 PHE HD1 1 1
1 1892 1 1 122 PHE HD2 H -4.601 3.267 2.357 1.00 . A A . 122 PHE HD2 1 1
1 1893 1 1 122 PHE HE1 H -4.362 -0.053 -1.279 1.00 . A A . 122 PHE HE1 1 1
1 1894 1 1 122 PHE HE2 H -5.137 0.854 2.793 1.00 . A A . 122 PHE HE2 1 1
1 1895 1 1 122 PHE HZ H -5.011 -0.777 0.970 1.00 . A A . 122 PHE HZ 1 1
1 1896 1 1 122 PHE N N -5.164 4.451 -1.979 1.00 . A A . 122 PHE N 1 1
1 1897 1 1 122 PHE O O -3.460 6.808 -1.655 1.00 . A A . 122 PHE O 1 1
1 1898 1 1 123 MET C C -4.033 9.450 0.511 1.00 . A A . 123 MET C 1 1
1 1899 1 1 123 MET CA C -4.912 8.949 -0.637 1.00 . A A . 123 MET CA 1 1
1 1900 1 1 123 MET CB C -6.202 9.771 -0.689 1.00 . A A . 123 MET CB 1 1
1 1901 1 1 123 MET CE C -5.565 11.660 -4.237 1.00 . A A . 123 MET CE 1 1
1 1902 1 1 123 MET CG C -6.514 10.211 -2.121 1.00 . A A . 123 MET CG 1 1
1 1903 1 1 123 MET H H -6.065 7.364 0.067 1.00 . A A . 123 MET H 1 1
1 1904 1 1 123 MET HA H -4.364 9.011 -1.577 1.00 . A A . 123 MET HA 1 1
1 1905 1 1 123 MET HB2 H -7.030 9.180 -0.297 1.00 . A A . 123 MET HB2 1 1
1 1906 1 1 123 MET HB3 H -6.104 10.648 -0.048 1.00 . A A . 123 MET HB3 1 1
1 1907 1 1 123 MET HE1 H -4.597 11.224 -4.484 1.00 . A A . 123 MET HE1 1 1
1 1908 1 1 123 MET HE2 H -6.360 11.030 -4.635 1.00 . A A . 123 MET HE2 1 1
1 1909 1 1 123 MET HE3 H -5.637 12.656 -4.675 1.00 . A A . 123 MET HE3 1 1
1 1910 1 1 123 MET HG2 H -6.164 9.458 -2.826 1.00 . A A . 123 MET HG2 1 1
1 1911 1 1 123 MET HG3 H -7.592 10.298 -2.256 1.00 . A A . 123 MET HG3 1 1
1 1912 1 1 123 MET N N -5.239 7.544 -0.468 1.00 . A A . 123 MET N 1 1
1 1913 1 1 123 MET O O -4.534 9.763 1.590 1.00 . A A . 123 MET O 1 1
1 1914 1 1 123 MET SD S -5.730 11.777 -2.463 1.00 . A A . 123 MET SD 1 1
1 1915 1 1 124 ALA C C -2.324 11.230 1.910 1.00 . A A . 124 ALA C 1 1
1 1916 1 1 124 ALA CA C -1.784 9.966 1.236 1.00 . A A . 124 ALA CA 1 1
1 1917 1 1 124 ALA CB C -0.424 10.194 0.574 1.00 . A A . 124 ALA CB 1 1
1 1918 1 1 124 ALA H H -2.339 9.252 -0.641 1.00 . A A . 124 ALA H 1 1
1 1919 1 1 124 ALA HA H -1.684 9.180 1.984 1.00 . A A . 124 ALA HA 1 1
1 1920 1 1 124 ALA HB1 H -0.302 11.254 0.349 1.00 . A A . 124 ALA HB1 1 1
1 1921 1 1 124 ALA HB2 H 0.368 9.873 1.252 1.00 . A A . 124 ALA HB2 1 1
1 1922 1 1 124 ALA HB3 H -0.368 9.618 -0.349 1.00 . A A . 124 ALA HB3 1 1
1 1923 1 1 124 ALA N N -2.738 9.509 0.239 1.00 . A A . 124 ALA N 1 1
1 1924 1 1 124 ALA O O -3.165 11.928 1.345 1.00 . A A . 124 ALA O 1 1
1 1925 1 1 125 VAL C C -1.273 13.807 3.590 1.00 . A A . 125 VAL C 1 1
1 1926 1 1 125 VAL CA C -2.238 12.652 3.864 1.00 . A A . 125 VAL CA 1 1
1 1927 1 1 125 VAL CB C -2.345 12.302 5.350 1.00 . A A . 125 VAL CB 1 1
1 1928 1 1 125 VAL CG1 C -2.448 13.566 6.205 1.00 . A A . 125 VAL CG1 1 1
1 1929 1 1 125 VAL CG2 C -3.529 11.367 5.609 1.00 . A A . 125 VAL CG2 1 1
1 1930 1 1 125 VAL H H -1.134 10.912 3.559 1.00 . A A . 125 VAL H 1 1
1 1931 1 1 125 VAL HA H -3.231 12.933 3.511 1.00 . A A . 125 VAL HA 1 1
1 1932 1 1 125 VAL HB H -1.435 11.776 5.636 1.00 . A A . 125 VAL HB 1 1
1 1933 1 1 125 VAL HG11 H -2.990 13.340 7.123 1.00 . A A . 125 VAL HG11 1 1
1 1934 1 1 125 VAL HG12 H -1.447 13.920 6.452 1.00 . A A . 125 VAL HG12 1 1
1 1935 1 1 125 VAL HG13 H -2.980 14.338 5.649 1.00 . A A . 125 VAL HG13 1 1
1 1936 1 1 125 VAL HG21 H -3.277 10.677 6.414 1.00 . A A . 125 VAL HG21 1 1
1 1937 1 1 125 VAL HG22 H -4.401 11.955 5.894 1.00 . A A . 125 VAL HG22 1 1
1 1938 1 1 125 VAL HG23 H -3.751 10.803 4.703 1.00 . A A . 125 VAL HG23 1 1
1 1939 1 1 125 VAL N N -1.818 11.485 3.107 1.00 . A A . 125 VAL N 1 1
1 1940 1 1 125 VAL O O -1.661 14.821 3.012 1.00 . A A . 125 VAL O 1 1
1 1941 1 1 126 LYS C C 2.205 13.996 3.145 1.00 . A A . 126 LYS C 1 1
1 1942 1 1 126 LYS CA C 0.990 14.628 3.827 1.00 . A A . 126 LYS CA 1 1
1 1943 1 1 126 LYS CB C 1.318 15.316 5.154 1.00 . A A . 126 LYS CB 1 1
1 1944 1 1 126 LYS CD C 1.838 14.869 7.580 1.00 . A A . 126 LYS CD 1 1
1 1945 1 1 126 LYS CE C 3.227 14.932 8.219 1.00 . A A . 126 LYS CE 1 1
1 1946 1 1 126 LYS CG C 1.916 14.324 6.153 1.00 . A A . 126 LYS CG 1 1
1 1947 1 1 126 LYS H H 0.273 12.787 4.488 1.00 . A A . 126 LYS H 1 1
1 1948 1 1 126 LYS HA H 0.577 15.388 3.163 1.00 . A A . 126 LYS HA 1 1
1 1949 1 1 126 LYS HB2 H 2.020 16.132 4.981 1.00 . A A . 126 LYS HB2 1 1
1 1950 1 1 126 LYS HB3 H 0.413 15.758 5.571 1.00 . A A . 126 LYS HB3 1 1
1 1951 1 1 126 LYS HD2 H 1.393 15.864 7.570 1.00 . A A . 126 LYS HD2 1 1
1 1952 1 1 126 LYS HD3 H 1.186 14.234 8.181 1.00 . A A . 126 LYS HD3 1 1
1 1953 1 1 126 LYS HE2 H 3.683 13.942 8.211 1.00 . A A . 126 LYS HE2 1 1
1 1954 1 1 126 LYS HE3 H 3.873 15.586 7.634 1.00 . A A . 126 LYS HE3 1 1
1 1955 1 1 126 LYS HG2 H 1.382 13.375 6.092 1.00 . A A . 126 LYS HG2 1 1
1 1956 1 1 126 LYS HG3 H 2.955 14.122 5.893 1.00 . A A . 126 LYS HG3 1 1
1 1957 1 1 126 LYS HZ1 H 3.611 16.307 9.682 1.00 . A A . 126 LYS HZ1 1 1
1 1958 1 1 126 LYS HZ2 H 2.174 15.552 9.858 1.00 . A A . 126 LYS HZ2 1 1
1 1959 1 1 126 LYS HZ3 H 3.558 14.769 10.230 1.00 . A A . 126 LYS HZ3 1 1
1 1960 1 1 126 LYS N N -0.034 13.615 4.019 1.00 . A A . 126 LYS N 1 1
1 1961 1 1 126 LYS NZ N 3.135 15.431 9.610 1.00 . A A . 126 LYS NZ 1 1
1 1962 1 1 126 LYS O O 3.344 14.279 3.513 1.00 . A A . 126 LYS O 1 1
1 1963 1 1 127 ASP C C 2.541 12.298 -0.029 1.00 . A A . 127 ASP C 1 1
1 1964 1 1 127 ASP CA C 2.976 12.478 1.427 1.00 . A A . 127 ASP CA 1 1
1 1965 1 1 127 ASP CB C 3.257 11.093 2.012 1.00 . A A . 127 ASP CB 1 1
1 1966 1 1 127 ASP CG C 3.367 11.044 3.537 1.00 . A A . 127 ASP CG 1 1
1 1967 1 1 127 ASP H H 0.991 12.928 1.871 1.00 . A A . 127 ASP H 1 1
1 1968 1 1 127 ASP HA H 3.850 13.123 1.525 1.00 . A A . 127 ASP HA 1 1
1 1969 1 1 127 ASP HB2 H 2.464 10.415 1.698 1.00 . A A . 127 ASP HB2 1 1
1 1970 1 1 127 ASP HB3 H 4.186 10.716 1.583 1.00 . A A . 127 ASP HB3 1 1
1 1971 1 1 127 ASP N N 1.921 13.153 2.164 1.00 . A A . 127 ASP N 1 1
1 1972 1 1 127 ASP O O 1.501 12.811 -0.437 1.00 . A A . 127 ASP O 1 1
1 1973 1 1 127 ASP OD1 O 4.393 11.542 4.048 1.00 . A A . 127 ASP OD1 1 1
1 1974 1 1 127 ASP OD2 O 2.422 10.511 4.157 1.00 . A A . 127 ASP OD2 1 1
1 1975 1 1 128 THR C C 3.035 9.808 -2.445 1.00 . A A . 128 THR C 1 1
1 1976 1 1 128 THR CA C 3.073 11.314 -2.173 1.00 . A A . 128 THR CA 1 1
1 1977 1 1 128 THR CB C 4.115 12.056 -3.011 1.00 . A A . 128 THR CB 1 1
1 1978 1 1 128 THR CG2 C 5.545 11.613 -2.695 1.00 . A A . 128 THR CG2 1 1
1 1979 1 1 128 THR H H 4.205 11.155 -0.431 1.00 . A A . 128 THR H 1 1
1 1980 1 1 128 THR HA H 2.081 11.704 -2.397 1.00 . A A . 128 THR HA 1 1
1 1981 1 1 128 THR HB H 4.008 13.135 -2.899 1.00 . A A . 128 THR HB 1 1
1 1982 1 1 128 THR HG1 H 4.328 12.201 -4.996 1.00 . A A . 128 THR HG1 1 1
1 1983 1 1 128 THR HG21 H 6.181 11.792 -3.562 1.00 . A A . 128 THR HG21 1 1
1 1984 1 1 128 THR HG22 H 5.922 12.180 -1.845 1.00 . A A . 128 THR HG22 1 1
1 1985 1 1 128 THR HG23 H 5.551 10.550 -2.454 1.00 . A A . 128 THR HG23 1 1
1 1986 1 1 128 THR N N 3.360 11.568 -0.771 1.00 . A A . 128 THR N 1 1
1 1987 1 1 128 THR O O 3.739 9.038 -1.793 1.00 . A A . 128 THR O 1 1
1 1988 1 1 128 THR OG1 O 3.892 11.587 -4.338 1.00 . A A . 128 THR OG1 1 1
1 1989 1 1 129 GLY C C 3.436 7.365 -3.911 1.00 . A A . 129 GLY C 1 1
1 1990 1 1 129 GLY CA C 2.067 8.035 -3.775 1.00 . A A . 129 GLY CA 1 1
1 1991 1 1 129 GLY H H 1.637 10.067 -3.934 1.00 . A A . 129 GLY H 1 1
1 1992 1 1 129 GLY HA2 H 1.477 7.515 -3.020 1.00 . A A . 129 GLY HA2 1 1
1 1993 1 1 129 GLY HA3 H 1.524 7.954 -4.716 1.00 . A A . 129 GLY HA3 1 1
1 1994 1 1 129 GLY N N 2.206 9.434 -3.409 1.00 . A A . 129 GLY N 1 1
1 1995 1 1 129 GLY O O 3.615 6.221 -3.496 1.00 . A A . 129 GLY O 1 1
1 1996 1 1 130 GLU C C 6.205 6.895 -3.421 1.00 . A A . 130 GLU C 1 1
1 1997 1 1 130 GLU CA C 5.714 7.599 -4.688 1.00 . A A . 130 GLU CA 1 1
1 1998 1 1 130 GLU CB C 6.670 8.722 -5.096 1.00 . A A . 130 GLU CB 1 1
1 1999 1 1 130 GLU CD C 6.353 8.593 -7.595 1.00 . A A . 130 GLU CD 1 1
1 2000 1 1 130 GLU CG C 7.338 8.413 -6.437 1.00 . A A . 130 GLU CG 1 1
1 2001 1 1 130 GLU H H 4.213 9.037 -4.826 1.00 . A A . 130 GLU H 1 1
1 2002 1 1 130 GLU HA H 5.637 6.881 -5.504 1.00 . A A . 130 GLU HA 1 1
1 2003 1 1 130 GLU HB2 H 6.123 9.662 -5.166 1.00 . A A . 130 GLU HB2 1 1
1 2004 1 1 130 GLU HB3 H 7.432 8.853 -4.328 1.00 . A A . 130 GLU HB3 1 1
1 2005 1 1 130 GLU HG2 H 8.196 9.070 -6.580 1.00 . A A . 130 GLU HG2 1 1
1 2006 1 1 130 GLU HG3 H 7.715 7.391 -6.433 1.00 . A A . 130 GLU HG3 1 1
1 2007 1 1 130 GLU N N 4.367 8.107 -4.492 1.00 . A A . 130 GLU N 1 1
1 2008 1 1 130 GLU O O 6.504 5.702 -3.446 1.00 . A A . 130 GLU O 1 1
1 2009 1 1 130 GLU OE1 O 5.706 9.663 -7.628 1.00 . A A . 130 GLU OE1 1 1
1 2010 1 1 130 GLU OE2 O 6.269 7.658 -8.419 1.00 . A A . 130 GLU OE2 1 1
1 2011 1 1 131 ARG C C 5.967 5.839 -0.740 1.00 . A A . 131 ARG C 1 1
1 2012 1 1 131 ARG CA C 6.723 7.128 -1.070 1.00 . A A . 131 ARG CA 1 1
1 2013 1 1 131 ARG CB C 6.510 8.139 0.058 1.00 . A A . 131 ARG CB 1 1
1 2014 1 1 131 ARG CD C 7.764 10.086 1.056 1.00 . A A . 131 ARG CD 1 1
1 2015 1 1 131 ARG CG C 7.244 9.449 -0.234 1.00 . A A . 131 ARG CG 1 1
1 2016 1 1 131 ARG CZ C 7.152 12.458 0.598 1.00 . A A . 131 ARG CZ 1 1
1 2017 1 1 131 ARG H H 6.028 8.633 -2.332 1.00 . A A . 131 ARG H 1 1
1 2018 1 1 131 ARG HA H 7.786 6.935 -1.209 1.00 . A A . 131 ARG HA 1 1
1 2019 1 1 131 ARG HB2 H 5.444 8.334 0.180 1.00 . A A . 131 ARG HB2 1 1
1 2020 1 1 131 ARG HB3 H 6.867 7.720 0.999 1.00 . A A . 131 ARG HB3 1 1
1 2021 1 1 131 ARG HD2 H 7.640 9.394 1.889 1.00 . A A . 131 ARG HD2 1 1
1 2022 1 1 131 ARG HD3 H 8.831 10.289 0.967 1.00 . A A . 131 ARG HD3 1 1
1 2023 1 1 131 ARG HE H 6.408 11.361 2.113 1.00 . A A . 131 ARG HE 1 1
1 2024 1 1 131 ARG HG2 H 8.076 9.261 -0.912 1.00 . A A . 131 ARG HG2 1 1
1 2025 1 1 131 ARG HG3 H 6.571 10.142 -0.740 1.00 . A A . 131 ARG HG3 1 1
1 2026 1 1 131 ARG HH11 H 8.501 11.664 -0.700 1.00 . A A . 131 ARG HH11 1 1
1 2027 1 1 131 ARG HH12 H 8.065 13.312 -1.005 1.00 . A A . 131 ARG HH12 1 1
1 2028 1 1 131 ARG HH21 H 5.833 13.535 1.710 1.00 . A A . 131 ARG HH21 1 1
1 2029 1 1 131 ARG HH22 H 6.538 14.384 0.375 1.00 . A A . 131 ARG HH22 1 1
1 2030 1 1 131 ARG N N 6.273 7.663 -2.344 1.00 . A A . 131 ARG N 1 1
1 2031 1 1 131 ARG NE N 7.032 11.343 1.331 1.00 . A A . 131 ARG NE 1 1
1 2032 1 1 131 ARG NH1 N 7.976 12.480 -0.458 1.00 . A A . 131 ARG NH1 1 1
1 2033 1 1 131 ARG NH2 N 6.448 13.552 0.922 1.00 . A A . 131 ARG NH2 1 1
1 2034 1 1 131 ARG O O 6.572 4.847 -0.335 1.00 . A A . 131 ARG O 1 1
1 2035 1 1 132 LEU C C 4.218 3.590 -1.571 1.00 . A A . 132 LEU C 1 1
1 2036 1 1 132 LEU CA C 3.813 4.744 -0.652 1.00 . A A . 132 LEU CA 1 1
1 2037 1 1 132 LEU CB C 2.335 5.126 -0.760 1.00 . A A . 132 LEU CB 1 1
1 2038 1 1 132 LEU CD1 C 2.056 7.538 -0.078 1.00 . A A . 132 LEU CD1 1 1
1 2039 1 1 132 LEU CD2 C 0.332 5.808 0.612 1.00 . A A . 132 LEU CD2 1 1
1 2040 1 1 132 LEU CG C 1.808 6.080 0.314 1.00 . A A . 132 LEU CG 1 1
1 2041 1 1 132 LEU H H 4.173 6.705 -1.255 1.00 . A A . 132 LEU H 1 1
1 2042 1 1 132 LEU HA H 3.993 4.444 0.380 1.00 . A A . 132 LEU HA 1 1
1 2043 1 1 132 LEU HB2 H 2.168 5.582 -1.736 1.00 . A A . 132 LEU HB2 1 1
1 2044 1 1 132 LEU HB3 H 1.741 4.213 -0.730 1.00 . A A . 132 LEU HB3 1 1
1 2045 1 1 132 LEU HD11 H 2.197 7.605 -1.156 1.00 . A A . 132 LEU HD11 1 1
1 2046 1 1 132 LEU HD12 H 1.198 8.143 0.215 1.00 . A A . 132 LEU HD12 1 1
1 2047 1 1 132 LEU HD13 H 2.948 7.904 0.429 1.00 . A A . 132 LEU HD13 1 1
1 2048 1 1 132 LEU HD21 H 0.138 4.738 0.544 1.00 . A A . 132 LEU HD21 1 1
1 2049 1 1 132 LEU HD22 H 0.094 6.157 1.617 1.00 . A A . 132 LEU HD22 1 1
1 2050 1 1 132 LEU HD23 H -0.288 6.337 -0.112 1.00 . A A . 132 LEU HD23 1 1
1 2051 1 1 132 LEU HG H 2.361 5.896 1.235 1.00 . A A . 132 LEU HG 1 1
1 2052 1 1 132 LEU N N 4.657 5.895 -0.925 1.00 . A A . 132 LEU N 1 1
1 2053 1 1 132 LEU O O 4.135 2.425 -1.184 1.00 . A A . 132 LEU O 1 1
1 2054 1 1 133 SER C C 6.382 2.316 -3.306 1.00 . A A . 133 SER C 1 1
1 2055 1 1 133 SER CA C 5.067 2.962 -3.747 1.00 . A A . 133 SER CA 1 1
1 2056 1 1 133 SER CB C 5.222 3.588 -5.135 1.00 . A A . 133 SER CB 1 1
1 2057 1 1 133 SER H H 4.713 4.903 -3.077 1.00 . A A . 133 SER H 1 1
1 2058 1 1 133 SER HA H 4.266 2.223 -3.770 1.00 . A A . 133 SER HA 1 1
1 2059 1 1 133 SER HB2 H 4.863 2.889 -5.890 1.00 . A A . 133 SER HB2 1 1
1 2060 1 1 133 SER HB3 H 4.597 4.479 -5.203 1.00 . A A . 133 SER HB3 1 1
1 2061 1 1 133 SER HG H 6.865 4.688 -4.823 1.00 . A A . 133 SER HG 1 1
1 2062 1 1 133 SER N N 4.648 3.953 -2.770 1.00 . A A . 133 SER N 1 1
1 2063 1 1 133 SER O O 6.714 1.216 -3.743 1.00 . A A . 133 SER O 1 1
1 2064 1 1 133 SER OG O 6.575 3.936 -5.415 1.00 . A A . 133 SER OG 1 1
1 2065 1 1 134 HIS C C 8.118 1.533 -0.816 1.00 . A A . 134 HIS C 1 1
1 2066 1 1 134 HIS CA C 8.366 2.538 -1.942 1.00 . A A . 134 HIS CA 1 1
1 2067 1 1 134 HIS CB C 9.265 3.700 -1.512 1.00 . A A . 134 HIS CB 1 1
1 2068 1 1 134 HIS CD2 C 11.786 3.015 -1.438 1.00 . A A . 134 HIS CD2 1 1
1 2069 1 1 134 HIS CE1 C 11.956 2.686 0.718 1.00 . A A . 134 HIS CE1 1 1
1 2070 1 1 134 HIS CG C 10.567 3.268 -0.881 1.00 . A A . 134 HIS CG 1 1
1 2071 1 1 134 HIS H H 6.818 3.923 -2.096 1.00 . A A . 134 HIS H 1 1
1 2072 1 1 134 HIS HA H 8.856 2.028 -2.771 1.00 . A A . 134 HIS HA 1 1
1 2073 1 1 134 HIS HB2 H 9.482 4.319 -2.383 1.00 . A A . 134 HIS HB2 1 1
1 2074 1 1 134 HIS HB3 H 8.720 4.325 -0.805 1.00 . A A . 134 HIS HB3 1 1
1 2075 1 1 134 HIS HD1 H 9.985 3.154 1.164 1.00 . A A . 134 HIS HD1 1 1
1 2076 1 1 134 HIS HD2 H 12.030 3.088 -2.498 1.00 . A A . 134 HIS HD2 1 1
1 2077 1 1 134 HIS HE1 H 12.377 2.444 1.694 1.00 . A A . 134 HIS HE1 1 1
1 2078 1 1 134 HIS N N 7.095 3.029 -2.446 1.00 . A A . 134 HIS N 1 1
1 2079 1 1 134 HIS ND1 N 10.706 3.052 0.479 1.00 . A A . 134 HIS ND1 1 1
1 2080 1 1 134 HIS NE2 N 12.624 2.664 -0.471 1.00 . A A . 134 HIS NE2 1 1
1 2081 1 1 134 HIS O O 8.704 0.451 -0.804 1.00 . A A . 134 HIS O 1 1
1 2082 1 1 135 ALA C C 6.314 -0.237 0.716 1.00 . A A . 135 ALA C 1 1
1 2083 1 1 135 ALA CA C 6.916 1.072 1.232 1.00 . A A . 135 ALA CA 1 1
1 2084 1 1 135 ALA CB C 5.969 1.818 2.174 1.00 . A A . 135 ALA CB 1 1
1 2085 1 1 135 ALA H H 6.776 2.807 0.087 1.00 . A A . 135 ALA H 1 1
1 2086 1 1 135 ALA HA H 7.840 0.852 1.765 1.00 . A A . 135 ALA HA 1 1
1 2087 1 1 135 ALA HB1 H 6.446 1.942 3.146 1.00 . A A . 135 ALA HB1 1 1
1 2088 1 1 135 ALA HB2 H 5.736 2.797 1.756 1.00 . A A . 135 ALA HB2 1 1
1 2089 1 1 135 ALA HB3 H 5.049 1.245 2.292 1.00 . A A . 135 ALA HB3 1 1
1 2090 1 1 135 ALA N N 7.249 1.925 0.104 1.00 . A A . 135 ALA N 1 1
1 2091 1 1 135 ALA O O 6.766 -1.320 1.084 1.00 . A A . 135 ALA O 1 1
1 2092 1 1 136 VAL C C 5.649 -2.079 -1.493 1.00 . A A . 136 VAL C 1 1
1 2093 1 1 136 VAL CA C 4.636 -1.251 -0.700 1.00 . A A . 136 VAL CA 1 1
1 2094 1 1 136 VAL CB C 3.440 -0.802 -1.543 1.00 . A A . 136 VAL CB 1 1
1 2095 1 1 136 VAL CG1 C 3.885 0.128 -2.674 1.00 . A A . 136 VAL CG1 1 1
1 2096 1 1 136 VAL CG2 C 2.674 -2.007 -2.093 1.00 . A A . 136 VAL CG2 1 1
1 2097 1 1 136 VAL H H 4.943 0.791 -0.425 1.00 . A A . 136 VAL H 1 1
1 2098 1 1 136 VAL HA H 4.259 -1.853 0.126 1.00 . A A . 136 VAL HA 1 1
1 2099 1 1 136 VAL HB H 2.765 -0.243 -0.895 1.00 . A A . 136 VAL HB 1 1
1 2100 1 1 136 VAL HG11 H 4.073 -0.458 -3.573 1.00 . A A . 136 VAL HG11 1 1
1 2101 1 1 136 VAL HG12 H 3.100 0.858 -2.874 1.00 . A A . 136 VAL HG12 1 1
1 2102 1 1 136 VAL HG13 H 4.797 0.647 -2.380 1.00 . A A . 136 VAL HG13 1 1
1 2103 1 1 136 VAL HG21 H 1.960 -2.354 -1.347 1.00 . A A . 136 VAL HG21 1 1
1 2104 1 1 136 VAL HG22 H 2.141 -1.716 -2.998 1.00 . A A . 136 VAL HG22 1 1
1 2105 1 1 136 VAL HG23 H 3.375 -2.808 -2.326 1.00 . A A . 136 VAL HG23 1 1
1 2106 1 1 136 VAL N N 5.304 -0.093 -0.130 1.00 . A A . 136 VAL N 1 1
1 2107 1 1 136 VAL O O 5.620 -3.308 -1.449 1.00 . A A . 136 VAL O 1 1
1 2108 1 1 137 GLY C C 8.679 -2.546 -2.121 1.00 . A A . 137 GLY C 1 1
1 2109 1 1 137 GLY CA C 7.540 -2.029 -3.000 1.00 . A A . 137 GLY CA 1 1
1 2110 1 1 137 GLY H H 6.536 -0.374 -2.229 1.00 . A A . 137 GLY H 1 1
1 2111 1 1 137 GLY HA2 H 7.096 -2.858 -3.552 1.00 . A A . 137 GLY HA2 1 1
1 2112 1 1 137 GLY HA3 H 7.933 -1.329 -3.737 1.00 . A A . 137 GLY HA3 1 1
1 2113 1 1 137 GLY N N 6.520 -1.374 -2.199 1.00 . A A . 137 GLY N 1 1
1 2114 1 1 137 GLY O O 9.496 -3.351 -2.566 1.00 . A A . 137 GLY O 1 1
1 2115 1 1 138 CYS C C 9.374 -3.861 0.582 1.00 . A A . 138 CYS C 1 1
1 2116 1 1 138 CYS CA C 9.725 -2.467 0.059 1.00 . A A . 138 CYS CA 1 1
1 2117 1 1 138 CYS CB C 9.877 -1.453 1.195 1.00 . A A . 138 CYS CB 1 1
1 2118 1 1 138 CYS H H 8.030 -1.409 -0.532 1.00 . A A . 138 CYS H 1 1
1 2119 1 1 138 CYS HA H 10.666 -2.484 -0.489 1.00 . A A . 138 CYS HA 1 1
1 2120 1 1 138 CYS HB2 H 8.904 -1.039 1.457 1.00 . A A . 138 CYS HB2 1 1
1 2121 1 1 138 CYS HB3 H 10.263 -1.948 2.086 1.00 . A A . 138 CYS HB3 1 1
1 2122 1 1 138 CYS HG H 11.235 -0.573 -0.540 1.00 . A A . 138 CYS HG 1 1
1 2123 1 1 138 CYS N N 8.698 -2.063 -0.887 1.00 . A A . 138 CYS N 1 1
1 2124 1 1 138 CYS O O 10.175 -4.789 0.472 1.00 . A A . 138 CYS O 1 1
1 2125 1 1 138 CYS SG S 11.011 -0.109 0.687 1.00 . A A . 138 CYS SG 1 1
1 2126 1 1 139 ALA C C 7.799 -6.307 0.595 1.00 . A A . 139 ALA C 1 1
1 2127 1 1 139 ALA CA C 7.710 -5.231 1.680 1.00 . A A . 139 ALA CA 1 1
1 2128 1 1 139 ALA CB C 6.289 -5.063 2.220 1.00 . A A . 139 ALA CB 1 1
1 2129 1 1 139 ALA H H 7.531 -3.206 1.225 1.00 . A A . 139 ALA H 1 1
1 2130 1 1 139 ALA HA H 8.370 -5.503 2.504 1.00 . A A . 139 ALA HA 1 1
1 2131 1 1 139 ALA HB1 H 5.884 -4.107 1.888 1.00 . A A . 139 ALA HB1 1 1
1 2132 1 1 139 ALA HB2 H 5.661 -5.873 1.848 1.00 . A A . 139 ALA HB2 1 1
1 2133 1 1 139 ALA HB3 H 6.309 -5.090 3.310 1.00 . A A . 139 ALA HB3 1 1
1 2134 1 1 139 ALA N N 8.177 -3.966 1.140 1.00 . A A . 139 ALA N 1 1
1 2135 1 1 139 ALA O O 8.284 -7.409 0.847 1.00 . A A . 139 ALA O 1 1
1 2136 1 1 140 PHE C C 8.745 -7.437 -1.933 1.00 . A A . 140 PHE C 1 1
1 2137 1 1 140 PHE CA C 7.341 -6.871 -1.712 1.00 . A A . 140 PHE CA 1 1
1 2138 1 1 140 PHE CB C 6.925 -6.075 -2.950 1.00 . A A . 140 PHE CB 1 1
1 2139 1 1 140 PHE CD1 C 4.657 -6.908 -3.609 1.00 . A A . 140 PHE CD1 1 1
1 2140 1 1 140 PHE CD2 C 6.479 -7.431 -5.007 1.00 . A A . 140 PHE CD2 1 1
1 2141 1 1 140 PHE CE1 C 3.785 -7.612 -4.482 1.00 . A A . 140 PHE CE1 1 1
1 2142 1 1 140 PHE CE2 C 5.608 -8.135 -5.880 1.00 . A A . 140 PHE CE2 1 1
1 2143 1 1 140 PHE CG C 5.985 -6.833 -3.890 1.00 . A A . 140 PHE CG 1 1
1 2144 1 1 140 PHE CZ C 4.279 -8.210 -5.599 1.00 . A A . 140 PHE CZ 1 1
1 2145 1 1 140 PHE H H 6.929 -5.051 -0.785 1.00 . A A . 140 PHE H 1 1
1 2146 1 1 140 PHE HA H 6.656 -7.685 -1.474 1.00 . A A . 140 PHE HA 1 1
1 2147 1 1 140 PHE HB2 H 6.436 -5.154 -2.630 1.00 . A A . 140 PHE HB2 1 1
1 2148 1 1 140 PHE HB3 H 7.819 -5.786 -3.502 1.00 . A A . 140 PHE HB3 1 1
1 2149 1 1 140 PHE HD1 H 4.261 -6.429 -2.714 1.00 . A A . 140 PHE HD1 1 1
1 2150 1 1 140 PHE HD2 H 7.544 -7.370 -5.233 1.00 . A A . 140 PHE HD2 1 1
1 2151 1 1 140 PHE HE1 H 2.721 -7.672 -4.256 1.00 . A A . 140 PHE HE1 1 1
1 2152 1 1 140 PHE HE2 H 6.003 -8.614 -6.775 1.00 . A A . 140 PHE HE2 1 1
1 2153 1 1 140 PHE HZ H 3.610 -8.750 -6.269 1.00 . A A . 140 PHE HZ 1 1
1 2154 1 1 140 PHE N N 7.322 -5.950 -0.588 1.00 . A A . 140 PHE N 1 1
1 2155 1 1 140 PHE O O 8.928 -8.653 -1.979 1.00 . A A . 140 PHE O 1 1
1 2156 1 1 141 ALA C C 11.542 -7.810 -1.120 1.00 . A A . 141 ALA C 1 1
1 2157 1 1 141 ALA CA C 11.083 -6.923 -2.279 1.00 . A A . 141 ALA CA 1 1
1 2158 1 1 141 ALA CB C 11.952 -5.673 -2.436 1.00 . A A . 141 ALA CB 1 1
1 2159 1 1 141 ALA H H 9.544 -5.542 -2.025 1.00 . A A . 141 ALA H 1 1
1 2160 1 1 141 ALA HA H 11.124 -7.498 -3.204 1.00 . A A . 141 ALA HA 1 1
1 2161 1 1 141 ALA HB1 H 11.704 -5.174 -3.373 1.00 . A A . 141 ALA HB1 1 1
1 2162 1 1 141 ALA HB2 H 11.767 -4.995 -1.603 1.00 . A A . 141 ALA HB2 1 1
1 2163 1 1 141 ALA HB3 H 13.003 -5.960 -2.445 1.00 . A A . 141 ALA HB3 1 1
1 2164 1 1 141 ALA N N 9.701 -6.529 -2.064 1.00 . A A . 141 ALA N 1 1
1 2165 1 1 141 ALA O O 12.261 -8.786 -1.328 1.00 . A A . 141 ALA O 1 1
1 2166 1 1 142 ALA C C 10.852 -9.587 1.189 1.00 . A A . 142 ALA C 1 1
1 2167 1 1 142 ALA CA C 11.466 -8.188 1.268 1.00 . A A . 142 ALA CA 1 1
1 2168 1 1 142 ALA CB C 11.010 -7.420 2.510 1.00 . A A . 142 ALA CB 1 1
1 2169 1 1 142 ALA H H 10.524 -6.643 0.236 1.00 . A A . 142 ALA H 1 1
1 2170 1 1 142 ALA HA H 12.552 -8.278 1.290 1.00 . A A . 142 ALA HA 1 1
1 2171 1 1 142 ALA HB1 H 9.923 -7.465 2.586 1.00 . A A . 142 ALA HB1 1 1
1 2172 1 1 142 ALA HB2 H 11.455 -7.868 3.398 1.00 . A A . 142 ALA HB2 1 1
1 2173 1 1 142 ALA HB3 H 11.326 -6.380 2.431 1.00 . A A . 142 ALA HB3 1 1
1 2174 1 1 142 ALA N N 11.108 -7.438 0.076 1.00 . A A . 142 ALA N 1 1
1 2175 1 1 142 ALA O O 11.569 -10.586 1.221 1.00 . A A . 142 ALA O 1 1
1 2176 1 1 143 CYS C C 9.414 -11.695 -0.139 1.00 . A A . 143 CYS C 1 1
1 2177 1 1 143 CYS CA C 8.813 -10.874 1.003 1.00 . A A . 143 CYS CA 1 1
1 2178 1 1 143 CYS CB C 7.309 -10.656 0.819 1.00 . A A . 143 CYS CB 1 1
1 2179 1 1 143 CYS H H 8.956 -8.796 1.061 1.00 . A A . 143 CYS H 1 1
1 2180 1 1 143 CYS HA H 8.953 -11.379 1.958 1.00 . A A . 143 CYS HA 1 1
1 2181 1 1 143 CYS HB2 H 6.936 -9.973 1.582 1.00 . A A . 143 CYS HB2 1 1
1 2182 1 1 143 CYS HB3 H 7.116 -10.191 -0.148 1.00 . A A . 143 CYS HB3 1 1
1 2183 1 1 143 CYS HG H 5.462 -11.828 1.736 1.00 . A A . 143 CYS HG 1 1
1 2184 1 1 143 CYS N N 9.531 -9.614 1.087 1.00 . A A . 143 CYS N 1 1
1 2185 1 1 143 CYS O O 9.745 -12.866 0.041 1.00 . A A . 143 CYS O 1 1
1 2186 1 1 143 CYS SG S 6.428 -12.256 0.928 1.00 . A A . 143 CYS SG 1 1
1 2187 1 1 144 LEU C C 11.497 -12.219 -2.133 1.00 . A A . 144 LEU C 1 1
1 2188 1 1 144 LEU CA C 10.094 -11.704 -2.460 1.00 . A A . 144 LEU CA 1 1
1 2189 1 1 144 LEU CB C 10.049 -10.769 -3.670 1.00 . A A . 144 LEU CB 1 1
1 2190 1 1 144 LEU CD1 C 8.883 -9.955 -5.753 1.00 . A A . 144 LEU CD1 1 1
1 2191 1 1 144 LEU CD2 C 8.216 -12.163 -4.697 1.00 . A A . 144 LEU CD2 1 1
1 2192 1 1 144 LEU CG C 8.734 -10.745 -4.451 1.00 . A A . 144 LEU CG 1 1
1 2193 1 1 144 LEU H H 9.267 -10.096 -1.427 1.00 . A A . 144 LEU H 1 1
1 2194 1 1 144 LEU HA H 9.458 -12.559 -2.690 1.00 . A A . 144 LEU HA 1 1
1 2195 1 1 144 LEU HB2 H 10.266 -9.756 -3.330 1.00 . A A . 144 LEU HB2 1 1
1 2196 1 1 144 LEU HB3 H 10.849 -11.053 -4.354 1.00 . A A . 144 LEU HB3 1 1
1 2197 1 1 144 LEU HD11 H 9.170 -8.929 -5.524 1.00 . A A . 144 LEU HD11 1 1
1 2198 1 1 144 LEU HD12 H 9.651 -10.418 -6.372 1.00 . A A . 144 LEU HD12 1 1
1 2199 1 1 144 LEU HD13 H 7.934 -9.955 -6.289 1.00 . A A . 144 LEU HD13 1 1
1 2200 1 1 144 LEU HD21 H 7.604 -12.175 -5.599 1.00 . A A . 144 LEU HD21 1 1
1 2201 1 1 144 LEU HD22 H 9.060 -12.841 -4.822 1.00 . A A . 144 LEU HD22 1 1
1 2202 1 1 144 LEU HD23 H 7.615 -12.484 -3.846 1.00 . A A . 144 LEU HD23 1 1
1 2203 1 1 144 LEU HG H 7.987 -10.230 -3.846 1.00 . A A . 144 LEU HG 1 1
1 2204 1 1 144 LEU N N 9.538 -11.048 -1.289 1.00 . A A . 144 LEU N 1 1
1 2205 1 1 144 LEU O O 11.816 -13.377 -2.400 1.00 . A A . 144 LEU O 1 1
1 2206 1 1 145 GLU C C 13.715 -13.119 -0.662 1.00 . A A . 145 GLU C 1 1
1 2207 1 1 145 GLU CA C 13.661 -11.685 -1.192 1.00 . A A . 145 GLU CA 1 1
1 2208 1 1 145 GLU CB C 14.223 -10.699 -0.166 1.00 . A A . 145 GLU CB 1 1
1 2209 1 1 145 GLU CD C 16.584 -9.974 0.344 1.00 . A A . 145 GLU CD 1 1
1 2210 1 1 145 GLU CG C 15.472 -9.999 -0.706 1.00 . A A . 145 GLU CG 1 1
1 2211 1 1 145 GLU H H 12.032 -10.394 -1.345 1.00 . A A . 145 GLU H 1 1
1 2212 1 1 145 GLU HA H 14.237 -11.609 -2.114 1.00 . A A . 145 GLU HA 1 1
1 2213 1 1 145 GLU HB2 H 13.465 -9.957 0.084 1.00 . A A . 145 GLU HB2 1 1
1 2214 1 1 145 GLU HB3 H 14.468 -11.227 0.755 1.00 . A A . 145 GLU HB3 1 1
1 2215 1 1 145 GLU HG2 H 15.823 -10.512 -1.601 1.00 . A A . 145 GLU HG2 1 1
1 2216 1 1 145 GLU HG3 H 15.223 -8.979 -1.001 1.00 . A A . 145 GLU HG3 1 1
1 2217 1 1 145 GLU N N 12.299 -11.334 -1.559 1.00 . A A . 145 GLU N 1 1
1 2218 1 1 145 GLU O O 14.458 -13.949 -1.182 1.00 . A A . 145 GLU O 1 1
1 2219 1 1 145 GLU OE1 O 17.086 -11.073 0.664 1.00 . A A . 145 GLU OE1 1 1
1 2220 1 1 145 GLU OE2 O 16.907 -8.858 0.803 1.00 . A A . 145 GLU OE2 1 1
1 2221 1 1 146 ARG C C 12.830 -15.766 -0.109 1.00 . A A . 146 ARG C 1 1
1 2222 1 1 146 ARG CA C 12.866 -14.685 0.974 1.00 . A A . 146 ARG CA 1 1
1 2223 1 1 146 ARG CB C 11.635 -14.831 1.871 1.00 . A A . 146 ARG CB 1 1
1 2224 1 1 146 ARG CD C 11.649 -13.065 3.671 1.00 . A A . 146 ARG CD 1 1
1 2225 1 1 146 ARG CG C 11.979 -14.519 3.328 1.00 . A A . 146 ARG CG 1 1
1 2226 1 1 146 ARG CZ C 13.120 -12.635 5.635 1.00 . A A . 146 ARG CZ 1 1
1 2227 1 1 146 ARG H H 12.316 -12.685 0.784 1.00 . A A . 146 ARG H 1 1
1 2228 1 1 146 ARG HA H 13.777 -14.755 1.568 1.00 . A A . 146 ARG HA 1 1
1 2229 1 1 146 ARG HB2 H 10.848 -14.159 1.527 1.00 . A A . 146 ARG HB2 1 1
1 2230 1 1 146 ARG HB3 H 11.243 -15.845 1.794 1.00 . A A . 146 ARG HB3 1 1
1 2231 1 1 146 ARG HD2 H 11.404 -12.515 2.762 1.00 . A A . 146 ARG HD2 1 1
1 2232 1 1 146 ARG HD3 H 10.770 -13.024 4.314 1.00 . A A . 146 ARG HD3 1 1
1 2233 1 1 146 ARG HE H 13.377 -11.812 3.816 1.00 . A A . 146 ARG HE 1 1
1 2234 1 1 146 ARG HG2 H 11.423 -15.187 3.988 1.00 . A A . 146 ARG HG2 1 1
1 2235 1 1 146 ARG HG3 H 13.038 -14.707 3.504 1.00 . A A . 146 ARG HG3 1 1
1 2236 1 1 146 ARG HH11 H 11.583 -13.917 5.991 1.00 . A A . 146 ARG HH11 1 1
1 2237 1 1 146 ARG HH12 H 12.615 -13.608 7.348 1.00 . A A . 146 ARG HH12 1 1
1 2238 1 1 146 ARG HH21 H 14.739 -11.404 5.606 1.00 . A A . 146 ARG HH21 1 1
1 2239 1 1 146 ARG HH22 H 14.422 -12.169 7.127 1.00 . A A . 146 ARG HH22 1 1
1 2240 1 1 146 ARG N N 12.918 -13.366 0.367 1.00 . A A . 146 ARG N 1 1
1 2241 1 1 146 ARG NE N 12.801 -12.431 4.350 1.00 . A A . 146 ARG NE 1 1
1 2242 1 1 146 ARG NH1 N 12.376 -13.456 6.388 1.00 . A A . 146 ARG NH1 1 1
1 2243 1 1 146 ARG NH2 N 14.184 -12.017 6.168 1.00 . A A . 146 ARG NH2 1 1
1 2244 1 1 146 ARG O O 13.536 -16.769 -0.013 1.00 . A A . 146 ARG O 1 1
1 2245 1 1 147 LYS C C 13.022 -16.268 -3.194 1.00 . A A . 147 LYS C 1 1
1 2246 1 1 147 LYS CA C 11.865 -16.465 -2.213 1.00 . A A . 147 LYS CA 1 1
1 2247 1 1 147 LYS CB C 10.484 -16.338 -2.859 1.00 . A A . 147 LYS CB 1 1
1 2248 1 1 147 LYS CD C 8.013 -16.282 -2.355 1.00 . A A . 147 LYS CD 1 1
1 2249 1 1 147 LYS CE C 7.637 -15.268 -3.436 1.00 . A A . 147 LYS CE 1 1
1 2250 1 1 147 LYS CG C 9.417 -16.010 -1.812 1.00 . A A . 147 LYS CG 1 1
1 2251 1 1 147 LYS H H 11.431 -14.707 -1.184 1.00 . A A . 147 LYS H 1 1
1 2252 1 1 147 LYS HA H 11.934 -17.469 -1.795 1.00 . A A . 147 LYS HA 1 1
1 2253 1 1 147 LYS HB2 H 10.503 -15.558 -3.619 1.00 . A A . 147 LYS HB2 1 1
1 2254 1 1 147 LYS HB3 H 10.227 -17.269 -3.365 1.00 . A A . 147 LYS HB3 1 1
1 2255 1 1 147 LYS HD2 H 7.968 -17.291 -2.766 1.00 . A A . 147 LYS HD2 1 1
1 2256 1 1 147 LYS HD3 H 7.289 -16.237 -1.541 1.00 . A A . 147 LYS HD3 1 1
1 2257 1 1 147 LYS HE2 H 8.423 -14.517 -3.528 1.00 . A A . 147 LYS HE2 1 1
1 2258 1 1 147 LYS HE3 H 7.560 -15.768 -4.402 1.00 . A A . 147 LYS HE3 1 1
1 2259 1 1 147 LYS HG2 H 9.586 -16.607 -0.916 1.00 . A A . 147 LYS HG2 1 1
1 2260 1 1 147 LYS HG3 H 9.501 -14.964 -1.518 1.00 . A A . 147 LYS HG3 1 1
1 2261 1 1 147 LYS HZ1 H 5.648 -15.307 -2.969 1.00 . A A . 147 LYS HZ1 1 1
1 2262 1 1 147 LYS HZ2 H 6.458 -14.073 -2.271 1.00 . A A . 147 LYS HZ2 1 1
1 2263 1 1 147 LYS HZ3 H 6.083 -14.009 -3.859 1.00 . A A . 147 LYS HZ3 1 1
1 2264 1 1 147 LYS N N 12.001 -15.525 -1.114 1.00 . A A . 147 LYS N 1 1
1 2265 1 1 147 LYS NZ N 6.352 -14.611 -3.107 1.00 . A A . 147 LYS NZ 1 1
1 2266 1 1 147 LYS O O 13.771 -17.203 -3.472 1.00 . A A . 147 LYS O 1 1
1 2267 1 1 148 GLN C C 15.559 -14.891 -3.983 1.00 . A A . 148 GLN C 1 1
1 2268 1 1 148 GLN CA C 14.187 -14.713 -4.635 1.00 . A A . 148 GLN CA 1 1
1 2269 1 1 148 GLN CB C 14.015 -13.290 -5.170 1.00 . A A . 148 GLN CB 1 1
1 2270 1 1 148 GLN CD C 12.732 -12.716 -7.264 1.00 . A A . 148 GLN CD 1 1
1 2271 1 1 148 GLN CG C 12.628 -13.100 -5.786 1.00 . A A . 148 GLN CG 1 1
1 2272 1 1 148 GLN H H 12.520 -14.289 -3.459 1.00 . A A . 148 GLN H 1 1
1 2273 1 1 148 GLN HA H 14.073 -15.420 -5.457 1.00 . A A . 148 GLN HA 1 1
1 2274 1 1 148 GLN HB2 H 14.159 -12.573 -4.362 1.00 . A A . 148 GLN HB2 1 1
1 2275 1 1 148 GLN HB3 H 14.780 -13.084 -5.919 1.00 . A A . 148 GLN HB3 1 1
1 2276 1 1 148 GLN HE21 H 12.533 -10.774 -6.725 1.00 . A A . 148 GLN HE21 1 1
1 2277 1 1 148 GLN HE22 H 12.709 -11.057 -8.424 1.00 . A A . 148 GLN HE22 1 1
1 2278 1 1 148 GLN HG2 H 12.052 -14.020 -5.686 1.00 . A A . 148 GLN HG2 1 1
1 2279 1 1 148 GLN HG3 H 12.087 -12.325 -5.243 1.00 . A A . 148 GLN HG3 1 1
1 2280 1 1 148 GLN N N 13.133 -15.045 -3.691 1.00 . A A . 148 GLN N 1 1
1 2281 1 1 148 GLN NE2 N 12.651 -11.407 -7.490 1.00 . A A . 148 GLN NE2 1 1
1 2282 1 1 148 GLN O O 15.659 -15.402 -2.868 1.00 . A A . 148 GLN O 1 1
1 2283 1 1 148 GLN OE1 O 12.876 -13.552 -8.141 1.00 . A A . 148 GLN OE1 1 1
1 2284 1 1 149 LYS C C 18.587 -13.178 -4.196 1.00 . A A . 149 LYS C 1 1
1 2285 1 1 149 LYS CA C 17.945 -14.567 -4.211 1.00 . A A . 149 LYS CA 1 1
1 2286 1 1 149 LYS CB C 18.731 -15.599 -5.022 1.00 . A A . 149 LYS CB 1 1
1 2287 1 1 149 LYS CD C 20.104 -14.237 -6.640 1.00 . A A . 149 LYS CD 1 1
1 2288 1 1 149 LYS CE C 20.550 -14.176 -8.102 1.00 . A A . 149 LYS CE 1 1
1 2289 1 1 149 LYS CG C 18.887 -15.150 -6.476 1.00 . A A . 149 LYS CG 1 1
1 2290 1 1 149 LYS H H 16.493 -14.047 -5.611 1.00 . A A . 149 LYS H 1 1
1 2291 1 1 149 LYS HA H 17.893 -14.934 -3.186 1.00 . A A . 149 LYS HA 1 1
1 2292 1 1 149 LYS HB2 H 19.714 -15.746 -4.575 1.00 . A A . 149 LYS HB2 1 1
1 2293 1 1 149 LYS HB3 H 18.218 -16.560 -4.987 1.00 . A A . 149 LYS HB3 1 1
1 2294 1 1 149 LYS HD2 H 19.861 -13.234 -6.288 1.00 . A A . 149 LYS HD2 1 1
1 2295 1 1 149 LYS HD3 H 20.923 -14.602 -6.021 1.00 . A A . 149 LYS HD3 1 1
1 2296 1 1 149 LYS HE2 H 21.469 -14.747 -8.232 1.00 . A A . 149 LYS HE2 1 1
1 2297 1 1 149 LYS HE3 H 19.795 -14.637 -8.739 1.00 . A A . 149 LYS HE3 1 1
1 2298 1 1 149 LYS HG2 H 18.993 -16.023 -7.120 1.00 . A A . 149 LYS HG2 1 1
1 2299 1 1 149 LYS HG3 H 17.988 -14.624 -6.797 1.00 . A A . 149 LYS HG3 1 1
1 2300 1 1 149 LYS HZ1 H 20.332 -12.617 -9.405 1.00 . A A . 149 LYS HZ1 1 1
1 2301 1 1 149 LYS HZ2 H 20.371 -12.157 -7.839 1.00 . A A . 149 LYS HZ2 1 1
1 2302 1 1 149 LYS HZ3 H 21.750 -12.596 -8.596 1.00 . A A . 149 LYS HZ3 1 1
1 2303 1 1 149 LYS N N 16.583 -14.461 -4.705 1.00 . A A . 149 LYS N 1 1
1 2304 1 1 149 LYS NZ N 20.769 -12.773 -8.519 1.00 . A A . 149 LYS NZ 1 1
1 2305 1 1 149 LYS O O 18.259 -12.330 -5.024 1.00 . A A . 149 LYS O 1 1
1 2306 1 1 150 ARG C C 21.669 -11.886 -3.432 1.00 . A A . 150 ARG C 1 1
1 2307 1 1 150 ARG CA C 20.182 -11.718 -3.113 1.00 . A A . 150 ARG CA 1 1
1 2308 1 1 150 ARG CB C 20.032 -11.155 -1.698 1.00 . A A . 150 ARG CB 1 1
1 2309 1 1 150 ARG CD C 19.851 -8.653 -1.441 1.00 . A A . 150 ARG CD 1 1
1 2310 1 1 150 ARG CG C 20.805 -9.844 -1.545 1.00 . A A . 150 ARG CG 1 1
1 2311 1 1 150 ARG CZ C 19.173 -6.766 -2.922 1.00 . A A . 150 ARG CZ 1 1
1 2312 1 1 150 ARG H H 19.752 -13.684 -2.577 1.00 . A A . 150 ARG H 1 1
1 2313 1 1 150 ARG HA H 19.698 -11.060 -3.835 1.00 . A A . 150 ARG HA 1 1
1 2314 1 1 150 ARG HB2 H 18.977 -10.987 -1.480 1.00 . A A . 150 ARG HB2 1 1
1 2315 1 1 150 ARG HB3 H 20.395 -11.883 -0.973 1.00 . A A . 150 ARG HB3 1 1
1 2316 1 1 150 ARG HD2 H 18.822 -9.006 -1.362 1.00 . A A . 150 ARG HD2 1 1
1 2317 1 1 150 ARG HD3 H 20.063 -8.083 -0.536 1.00 . A A . 150 ARG HD3 1 1
1 2318 1 1 150 ARG HE H 20.755 -7.966 -3.255 1.00 . A A . 150 ARG HE 1 1
1 2319 1 1 150 ARG HG2 H 21.433 -9.890 -0.655 1.00 . A A . 150 ARG HG2 1 1
1 2320 1 1 150 ARG HG3 H 21.471 -9.708 -2.397 1.00 . A A . 150 ARG HG3 1 1
1 2321 1 1 150 ARG HH11 H 17.987 -7.034 -1.292 1.00 . A A . 150 ARG HH11 1 1
1 2322 1 1 150 ARG HH12 H 17.529 -5.726 -2.332 1.00 . A A . 150 ARG HH12 1 1
1 2323 1 1 150 ARG HH21 H 20.151 -6.241 -4.626 1.00 . A A . 150 ARG HH21 1 1
1 2324 1 1 150 ARG HH22 H 18.768 -5.272 -4.241 1.00 . A A . 150 ARG HH22 1 1
1 2325 1 1 150 ARG N N 19.491 -12.989 -3.246 1.00 . A A . 150 ARG N 1 1
1 2326 1 1 150 ARG NE N 19.996 -7.783 -2.630 1.00 . A A . 150 ARG NE 1 1
1 2327 1 1 150 ARG NH1 N 18.142 -6.485 -2.114 1.00 . A A . 150 ARG NH1 1 1
1 2328 1 1 150 ARG NH2 N 19.382 -6.031 -4.023 1.00 . A A . 150 ARG NH2 1 1
1 2329 1 1 150 ARG O O 22.305 -12.830 -2.965 1.00 . A A . 150 ARG O 1 1
1 2330 1 1 151 SER C C 24.390 -10.038 -3.729 1.00 . A A . 151 SER C 1 1
1 2331 1 1 151 SER CA C 23.580 -10.989 -4.612 1.00 . A A . 151 SER CA 1 1
1 2332 1 1 151 SER CB C 23.753 -10.620 -6.087 1.00 . A A . 151 SER CB 1 1
1 2333 1 1 151 SER H H 21.656 -10.191 -4.601 1.00 . A A . 151 SER H 1 1
1 2334 1 1 151 SER HA H 23.898 -12.020 -4.456 1.00 . A A . 151 SER HA 1 1
1 2335 1 1 151 SER HB2 H 23.129 -11.272 -6.699 1.00 . A A . 151 SER HB2 1 1
1 2336 1 1 151 SER HB3 H 23.404 -9.601 -6.249 1.00 . A A . 151 SER HB3 1 1
1 2337 1 1 151 SER HG H 25.243 -10.228 -7.364 1.00 . A A . 151 SER HG 1 1
1 2338 1 1 151 SER N N 22.180 -10.956 -4.225 1.00 . A A . 151 SER N 1 1
1 2339 1 1 151 SER O O 23.977 -8.905 -3.489 1.00 . A A . 151 SER O 1 1
1 2340 1 1 151 SER OG O 25.109 -10.730 -6.509 1.00 . A A . 151 SER OG 1 1
1 2341 1 1 152 GLY C C 25.684 -9.334 -1.128 1.00 . A A . 152 GLY C 1 1
1 2342 1 1 152 GLY CA C 26.401 -9.743 -2.417 1.00 . A A . 152 GLY CA 1 1
1 2343 1 1 152 GLY H H 25.858 -11.457 -3.469 1.00 . A A . 152 GLY H 1 1
1 2344 1 1 152 GLY HA2 H 27.295 -10.316 -2.174 1.00 . A A . 152 GLY HA2 1 1
1 2345 1 1 152 GLY HA3 H 26.728 -8.852 -2.953 1.00 . A A . 152 GLY HA3 1 1
1 2346 1 1 152 GLY N N 25.529 -10.534 -3.269 1.00 . A A . 152 GLY N 1 1
1 2347 1 1 152 GLY O O 24.456 -9.286 -1.085 1.00 . A A . 152 GLY O 1 1
1 2348 1 1 153 PRO C C 25.452 -7.198 1.157 1.00 . A A . 153 PRO C 1 1
1 2349 1 1 153 PRO CA C 25.961 -8.640 1.204 1.00 . A A . 153 PRO CA 1 1
1 2350 1 1 153 PRO CB C 27.101 -8.836 2.190 1.00 . A A . 153 PRO CB 1 1
1 2351 1 1 153 PRO CD C 27.963 -9.090 -0.097 1.00 . A A . 153 PRO CD 1 1
1 2352 1 1 153 PRO CG C 28.370 -8.896 1.354 1.00 . A A . 153 PRO CG 1 1
1 2353 1 1 153 PRO HA H 25.168 -9.203 1.437 1.00 . A A . 153 PRO HA 1 1
1 2354 1 1 153 PRO HB2 H 27.143 -8.015 2.906 1.00 . A A . 153 PRO HB2 1 1
1 2355 1 1 153 PRO HB3 H 26.968 -9.753 2.764 1.00 . A A . 153 PRO HB3 1 1
1 2356 1 1 153 PRO HD2 H 28.378 -8.308 -0.733 1.00 . A A . 153 PRO HD2 1 1
1 2357 1 1 153 PRO HD3 H 28.325 -10.042 -0.486 1.00 . A A . 153 PRO HD3 1 1
1 2358 1 1 153 PRO HG2 H 28.947 -7.979 1.470 1.00 . A A . 153 PRO HG2 1 1
1 2359 1 1 153 PRO HG3 H 29.006 -9.717 1.685 1.00 . A A . 153 PRO HG3 1 1
1 2360 1 1 153 PRO N N 26.504 -9.043 -0.083 1.00 . A A . 153 PRO N 1 1
1 2361 1 1 153 PRO O O 26.062 -6.341 0.519 1.00 . A A . 153 PRO O 1 1
1 2362 1 1 154 SER C C 23.067 -5.427 3.239 1.00 . A A . 154 SER C 1 1
1 2363 1 1 154 SER CA C 23.742 -5.651 1.885 1.00 . A A . 154 SER CA 1 1
1 2364 1 1 154 SER CB C 22.732 -5.465 0.751 1.00 . A A . 154 SER CB 1 1
1 2365 1 1 154 SER H H 23.850 -7.677 2.357 1.00 . A A . 154 SER H 1 1
1 2366 1 1 154 SER HA H 24.570 -4.956 1.750 1.00 . A A . 154 SER HA 1 1
1 2367 1 1 154 SER HB2 H 22.249 -4.492 0.851 1.00 . A A . 154 SER HB2 1 1
1 2368 1 1 154 SER HB3 H 23.255 -5.464 -0.205 1.00 . A A . 154 SER HB3 1 1
1 2369 1 1 154 SER HG H 21.228 -6.465 -0.113 1.00 . A A . 154 SER HG 1 1
1 2370 1 1 154 SER N N 24.340 -6.975 1.840 1.00 . A A . 154 SER N 1 1
1 2371 1 1 154 SER O O 21.843 -5.496 3.346 1.00 . A A . 154 SER O 1 1
1 2372 1 1 154 SER OG O 21.739 -6.488 0.747 1.00 . A A . 154 SER OG 1 1
1 2373 1 1 155 SER C C 22.991 -3.460 5.743 1.00 . A A . 155 SER C 1 1
1 2374 1 1 155 SER CA C 23.392 -4.928 5.583 1.00 . A A . 155 SER CA 1 1
1 2375 1 1 155 SER CB C 24.434 -5.311 6.636 1.00 . A A . 155 SER CB 1 1
1 2376 1 1 155 SER H H 24.888 -5.108 4.145 1.00 . A A . 155 SER H 1 1
1 2377 1 1 155 SER HA H 22.521 -5.575 5.683 1.00 . A A . 155 SER HA 1 1
1 2378 1 1 155 SER HB2 H 25.357 -4.761 6.449 1.00 . A A . 155 SER HB2 1 1
1 2379 1 1 155 SER HB3 H 24.080 -5.014 7.622 1.00 . A A . 155 SER HB3 1 1
1 2380 1 1 155 SER HG H 24.044 -7.189 7.207 1.00 . A A . 155 SER HG 1 1
1 2381 1 1 155 SER N N 23.894 -5.162 4.240 1.00 . A A . 155 SER N 1 1
1 2382 1 1 155 SER O O 21.835 -3.156 6.033 1.00 . A A . 155 SER O 1 1
1 2383 1 1 155 SER OG O 24.707 -6.710 6.632 1.00 . A A . 155 SER OG 1 1
1 2384 1 1 156 GLY C C 24.503 -0.573 6.852 1.00 . A A . 156 GLY C 1 1
1 2385 1 1 156 GLY CA C 23.734 -1.159 5.667 1.00 . A A . 156 GLY CA 1 1
1 2386 1 1 156 GLY H H 24.908 -2.843 5.313 1.00 . A A . 156 GLY H 1 1
1 2387 1 1 156 GLY HA2 H 24.039 -0.659 4.748 1.00 . A A . 156 GLY HA2 1 1
1 2388 1 1 156 GLY HA3 H 22.668 -0.972 5.792 1.00 . A A . 156 GLY HA3 1 1
1 2389 1 1 156 GLY N N 23.970 -2.588 5.548 1.00 . A A . 156 GLY N 1 1
1 2390 1 1 156 GLY O O 24.320 0.592 7.201 1.00 . A A . 156 GLY O 1 1
2 2391 1 1 1 GLY C C 25.196 -11.282 2.848 1.00 . A A . 1 GLY C 1 1
2 2392 1 1 1 GLY CA C 25.924 -12.324 3.700 1.00 . A A . 1 GLY CA 1 1
2 2393 1 1 1 GLY H1 H 24.838 -14.034 3.211 1.00 . A A . 1 GLY H1 1 1
2 2394 1 1 1 GLY HA2 H 26.261 -11.868 4.630 1.00 . A A . 1 GLY HA2 1 1
2 2395 1 1 1 GLY HA3 H 26.813 -12.672 3.174 1.00 . A A . 1 GLY HA3 1 1
2 2396 1 1 1 GLY N N 25.058 -13.453 3.995 1.00 . A A . 1 GLY N 1 1
2 2397 1 1 1 GLY O O 24.276 -10.620 3.324 1.00 . A A . 1 GLY O 1 1
2 2398 1 1 2 SER C C 25.177 -8.799 1.230 1.00 . A A . 2 SER C 1 1
2 2399 1 1 2 SER CA C 25.038 -10.220 0.681 1.00 . A A . 2 SER CA 1 1
2 2400 1 1 2 SER CB C 23.565 -10.550 0.429 1.00 . A A . 2 SER CB 1 1
2 2401 1 1 2 SER H H 26.385 -11.713 1.224 1.00 . A A . 2 SER H 1 1
2 2402 1 1 2 SER HA H 25.598 -10.328 -0.248 1.00 . A A . 2 SER HA 1 1
2 2403 1 1 2 SER HB2 H 23.052 -10.669 1.383 1.00 . A A . 2 SER HB2 1 1
2 2404 1 1 2 SER HB3 H 23.090 -9.715 -0.086 1.00 . A A . 2 SER HB3 1 1
2 2405 1 1 2 SER HG H 22.774 -12.360 0.111 1.00 . A A . 2 SER HG 1 1
2 2406 1 1 2 SER N N 25.636 -11.170 1.604 1.00 . A A . 2 SER N 1 1
2 2407 1 1 2 SER O O 24.271 -8.293 1.891 1.00 . A A . 2 SER O 1 1
2 2408 1 1 2 SER OG O 23.408 -11.736 -0.345 1.00 . A A . 2 SER OG 1 1
2 2409 1 1 3 SER C C 25.674 -5.853 0.669 1.00 . A A . 3 SER C 1 1
2 2410 1 1 3 SER CA C 26.589 -6.842 1.394 1.00 . A A . 3 SER CA 1 1
2 2411 1 1 3 SER CB C 28.056 -6.468 1.172 1.00 . A A . 3 SER CB 1 1
2 2412 1 1 3 SER H H 27.052 -8.613 0.400 1.00 . A A . 3 SER H 1 1
2 2413 1 1 3 SER HA H 26.374 -6.850 2.462 1.00 . A A . 3 SER HA 1 1
2 2414 1 1 3 SER HB2 H 28.301 -6.571 0.115 1.00 . A A . 3 SER HB2 1 1
2 2415 1 1 3 SER HB3 H 28.207 -5.421 1.433 1.00 . A A . 3 SER HB3 1 1
2 2416 1 1 3 SER HG H 29.213 -8.084 1.415 1.00 . A A . 3 SER HG 1 1
2 2417 1 1 3 SER N N 26.320 -8.195 0.937 1.00 . A A . 3 SER N 1 1
2 2418 1 1 3 SER O O 25.280 -6.089 -0.473 1.00 . A A . 3 SER O 1 1
2 2419 1 1 3 SER OG O 28.937 -7.281 1.943 1.00 . A A . 3 SER OG 1 1
2 2420 1 1 4 GLY C C 23.110 -4.301 0.492 1.00 . A A . 4 GLY C 1 1
2 2421 1 1 4 GLY CA C 24.501 -3.742 0.797 1.00 . A A . 4 GLY CA 1 1
2 2422 1 1 4 GLY H H 25.687 -4.584 2.289 1.00 . A A . 4 GLY H 1 1
2 2423 1 1 4 GLY HA2 H 24.417 -2.909 1.495 1.00 . A A . 4 GLY HA2 1 1
2 2424 1 1 4 GLY HA3 H 24.948 -3.349 -0.116 1.00 . A A . 4 GLY HA3 1 1
2 2425 1 1 4 GLY N N 25.363 -4.767 1.361 1.00 . A A . 4 GLY N 1 1
2 2426 1 1 4 GLY O O 22.884 -5.506 0.600 1.00 . A A . 4 GLY O 1 1
2 2427 1 1 5 SER C C 20.595 -3.602 -1.703 1.00 . A A . 5 SER C 1 1
2 2428 1 1 5 SER CA C 20.852 -3.788 -0.206 1.00 . A A . 5 SER CA 1 1
2 2429 1 1 5 SER CB C 19.842 -2.981 0.611 1.00 . A A . 5 SER CB 1 1
2 2430 1 1 5 SER H H 22.407 -2.422 0.031 1.00 . A A . 5 SER H 1 1
2 2431 1 1 5 SER HA H 20.780 -4.841 0.066 1.00 . A A . 5 SER HA 1 1
2 2432 1 1 5 SER HB2 H 20.312 -2.064 0.966 1.00 . A A . 5 SER HB2 1 1
2 2433 1 1 5 SER HB3 H 19.011 -2.685 -0.030 1.00 . A A . 5 SER HB3 1 1
2 2434 1 1 5 SER HG H 19.621 -3.281 2.577 1.00 . A A . 5 SER HG 1 1
2 2435 1 1 5 SER N N 22.215 -3.400 0.116 1.00 . A A . 5 SER N 1 1
2 2436 1 1 5 SER O O 20.263 -4.558 -2.403 1.00 . A A . 5 SER O 1 1
2 2437 1 1 5 SER OG O 19.342 -3.719 1.723 1.00 . A A . 5 SER OG 1 1
2 2438 1 1 6 SER C C 21.134 -0.664 -3.862 1.00 . A A . 6 SER C 1 1
2 2439 1 1 6 SER CA C 20.547 -2.041 -3.550 1.00 . A A . 6 SER CA 1 1
2 2440 1 1 6 SER CB C 19.059 -2.078 -3.906 1.00 . A A . 6 SER CB 1 1
2 2441 1 1 6 SER H H 21.028 -1.594 -1.573 1.00 . A A . 6 SER H 1 1
2 2442 1 1 6 SER HA H 21.072 -2.817 -4.107 1.00 . A A . 6 SER HA 1 1
2 2443 1 1 6 SER HB2 H 18.927 -1.771 -4.944 1.00 . A A . 6 SER HB2 1 1
2 2444 1 1 6 SER HB3 H 18.692 -3.101 -3.827 1.00 . A A . 6 SER HB3 1 1
2 2445 1 1 6 SER HG H 18.474 -1.443 -2.101 1.00 . A A . 6 SER HG 1 1
2 2446 1 1 6 SER N N 20.757 -2.365 -2.149 1.00 . A A . 6 SER N 1 1
2 2447 1 1 6 SER O O 20.596 0.356 -3.433 1.00 . A A . 6 SER O 1 1
2 2448 1 1 6 SER OG O 18.287 -1.231 -3.060 1.00 . A A . 6 SER OG 1 1
2 2449 1 1 7 GLY C C 24.006 0.906 -3.990 1.00 . A A . 7 GLY C 1 1
2 2450 1 1 7 GLY CA C 22.895 0.558 -4.983 1.00 . A A . 7 GLY CA 1 1
2 2451 1 1 7 GLY H H 22.660 -1.511 -4.953 1.00 . A A . 7 GLY H 1 1
2 2452 1 1 7 GLY HA2 H 23.315 0.460 -5.984 1.00 . A A . 7 GLY HA2 1 1
2 2453 1 1 7 GLY HA3 H 22.169 1.370 -5.020 1.00 . A A . 7 GLY HA3 1 1
2 2454 1 1 7 GLY N N 22.229 -0.678 -4.608 1.00 . A A . 7 GLY N 1 1
2 2455 1 1 7 GLY O O 24.994 0.180 -3.879 1.00 . A A . 7 GLY O 1 1
2 2456 1 1 8 ALA C C 24.233 3.699 -1.589 1.00 . A A . 8 ALA C 1 1
2 2457 1 1 8 ALA CA C 24.780 2.467 -2.313 1.00 . A A . 8 ALA CA 1 1
2 2458 1 1 8 ALA CB C 26.115 2.744 -3.008 1.00 . A A . 8 ALA CB 1 1
2 2459 1 1 8 ALA H H 23.001 2.599 -3.389 1.00 . A A . 8 ALA H 1 1
2 2460 1 1 8 ALA HA H 24.921 1.664 -1.590 1.00 . A A . 8 ALA HA 1 1
2 2461 1 1 8 ALA HB1 H 26.116 3.761 -3.400 1.00 . A A . 8 ALA HB1 1 1
2 2462 1 1 8 ALA HB2 H 26.928 2.630 -2.292 1.00 . A A . 8 ALA HB2 1 1
2 2463 1 1 8 ALA HB3 H 26.251 2.038 -3.827 1.00 . A A . 8 ALA HB3 1 1
2 2464 1 1 8 ALA N N 23.807 2.015 -3.293 1.00 . A A . 8 ALA N 1 1
2 2465 1 1 8 ALA O O 24.120 4.772 -2.180 1.00 . A A . 8 ALA O 1 1
2 2466 1 1 9 SER C C 22.044 5.067 -0.087 1.00 . A A . 9 SER C 1 1
2 2467 1 1 9 SER CA C 23.376 4.585 0.492 1.00 . A A . 9 SER CA 1 1
2 2468 1 1 9 SER CB C 24.367 5.747 0.580 1.00 . A A . 9 SER CB 1 1
2 2469 1 1 9 SER H H 24.003 2.628 0.154 1.00 . A A . 9 SER H 1 1
2 2470 1 1 9 SER HA H 23.230 4.158 1.484 1.00 . A A . 9 SER HA 1 1
2 2471 1 1 9 SER HB2 H 24.906 5.836 -0.364 1.00 . A A . 9 SER HB2 1 1
2 2472 1 1 9 SER HB3 H 23.821 6.680 0.724 1.00 . A A . 9 SER HB3 1 1
2 2473 1 1 9 SER HG H 25.742 4.681 1.568 1.00 . A A . 9 SER HG 1 1
2 2474 1 1 9 SER N N 23.908 3.504 -0.319 1.00 . A A . 9 SER N 1 1
2 2475 1 1 9 SER O O 21.916 5.242 -1.298 1.00 . A A . 9 SER O 1 1
2 2476 1 1 9 SER OG O 25.299 5.575 1.643 1.00 . A A . 9 SER OG 1 1
2 2477 1 1 10 ARG C C 19.366 6.966 1.197 1.00 . A A . 10 ARG C 1 1
2 2478 1 1 10 ARG CA C 19.767 5.724 0.398 1.00 . A A . 10 ARG CA 1 1
2 2479 1 1 10 ARG CB C 18.717 4.632 0.605 1.00 . A A . 10 ARG CB 1 1
2 2480 1 1 10 ARG CD C 17.827 3.665 -1.547 1.00 . A A . 10 ARG CD 1 1
2 2481 1 1 10 ARG CG C 18.868 3.521 -0.436 1.00 . A A . 10 ARG CG 1 1
2 2482 1 1 10 ARG CZ C 16.066 2.177 -2.494 1.00 . A A . 10 ARG CZ 1 1
2 2483 1 1 10 ARG H H 21.197 5.122 1.788 1.00 . A A . 10 ARG H 1 1
2 2484 1 1 10 ARG HA H 19.868 5.956 -0.662 1.00 . A A . 10 ARG HA 1 1
2 2485 1 1 10 ARG HB2 H 18.815 4.213 1.606 1.00 . A A . 10 ARG HB2 1 1
2 2486 1 1 10 ARG HB3 H 17.718 5.065 0.538 1.00 . A A . 10 ARG HB3 1 1
2 2487 1 1 10 ARG HD2 H 17.308 4.619 -1.450 1.00 . A A . 10 ARG HD2 1 1
2 2488 1 1 10 ARG HD3 H 18.318 3.668 -2.520 1.00 . A A . 10 ARG HD3 1 1
2 2489 1 1 10 ARG HE H 16.780 2.048 -0.616 1.00 . A A . 10 ARG HE 1 1
2 2490 1 1 10 ARG HG2 H 19.870 3.554 -0.865 1.00 . A A . 10 ARG HG2 1 1
2 2491 1 1 10 ARG HG3 H 18.760 2.549 0.045 1.00 . A A . 10 ARG HG3 1 1
2 2492 1 1 10 ARG HH11 H 16.768 3.586 -3.781 1.00 . A A . 10 ARG HH11 1 1
2 2493 1 1 10 ARG HH12 H 15.543 2.544 -4.424 1.00 . A A . 10 ARG HH12 1 1
2 2494 1 1 10 ARG HH21 H 15.164 0.672 -1.464 1.00 . A A . 10 ARG HH21 1 1
2 2495 1 1 10 ARG HH22 H 14.625 0.875 -3.098 1.00 . A A . 10 ARG HH22 1 1
2 2496 1 1 10 ARG N N 21.085 5.267 0.805 1.00 . A A . 10 ARG N 1 1
2 2497 1 1 10 ARG NE N 16.854 2.552 -1.477 1.00 . A A . 10 ARG NE 1 1
2 2498 1 1 10 ARG NH1 N 16.131 2.823 -3.665 1.00 . A A . 10 ARG NH1 1 1
2 2499 1 1 10 ARG NH2 N 15.213 1.155 -2.339 1.00 . A A . 10 ARG NH2 1 1
2 2500 1 1 10 ARG O O 19.828 7.162 2.320 1.00 . A A . 10 ARG O 1 1
2 2501 1 1 11 PRO C C 16.996 8.696 2.305 1.00 . A A . 11 PRO C 1 1
2 2502 1 1 11 PRO CA C 18.019 9.011 1.211 1.00 . A A . 11 PRO CA 1 1
2 2503 1 1 11 PRO CB C 17.444 9.852 0.084 1.00 . A A . 11 PRO CB 1 1
2 2504 1 1 11 PRO CD C 17.919 7.594 -0.759 1.00 . A A . 11 PRO CD 1 1
2 2505 1 1 11 PRO CG C 17.188 8.891 -1.065 1.00 . A A . 11 PRO CG 1 1
2 2506 1 1 11 PRO HA H 18.777 9.475 1.671 1.00 . A A . 11 PRO HA 1 1
2 2507 1 1 11 PRO HB2 H 16.521 10.343 0.395 1.00 . A A . 11 PRO HB2 1 1
2 2508 1 1 11 PRO HB3 H 18.139 10.638 -0.211 1.00 . A A . 11 PRO HB3 1 1
2 2509 1 1 11 PRO HD2 H 17.239 6.742 -0.775 1.00 . A A . 11 PRO HD2 1 1
2 2510 1 1 11 PRO HD3 H 18.697 7.394 -1.496 1.00 . A A . 11 PRO HD3 1 1
2 2511 1 1 11 PRO HG2 H 16.120 8.709 -1.181 1.00 . A A . 11 PRO HG2 1 1
2 2512 1 1 11 PRO HG3 H 17.543 9.316 -2.004 1.00 . A A . 11 PRO HG3 1 1
2 2513 1 1 11 PRO N N 18.488 7.794 0.571 1.00 . A A . 11 PRO N 1 1
2 2514 1 1 11 PRO O O 16.646 7.536 2.517 1.00 . A A . 11 PRO O 1 1
2 2515 1 1 12 HIS C C 14.158 9.727 3.461 1.00 . A A . 12 HIS C 1 1
2 2516 1 1 12 HIS CA C 15.570 9.601 4.036 1.00 . A A . 12 HIS CA 1 1
2 2517 1 1 12 HIS CB C 15.842 10.597 5.165 1.00 . A A . 12 HIS CB 1 1
2 2518 1 1 12 HIS CD2 C 16.979 8.759 6.635 1.00 . A A . 12 HIS CD2 1 1
2 2519 1 1 12 HIS CE1 C 18.041 10.079 8.019 1.00 . A A . 12 HIS CE1 1 1
2 2520 1 1 12 HIS CG C 16.701 10.046 6.278 1.00 . A A . 12 HIS CG 1 1
2 2521 1 1 12 HIS H H 16.836 10.690 2.791 1.00 . A A . 12 HIS H 1 1
2 2522 1 1 12 HIS HA H 15.700 8.597 4.441 1.00 . A A . 12 HIS HA 1 1
2 2523 1 1 12 HIS HB2 H 16.328 11.479 4.748 1.00 . A A . 12 HIS HB2 1 1
2 2524 1 1 12 HIS HB3 H 14.891 10.926 5.583 1.00 . A A . 12 HIS HB3 1 1
2 2525 1 1 12 HIS HD1 H 17.382 11.855 7.171 1.00 . A A . 12 HIS HD1 1 1
2 2526 1 1 12 HIS HD2 H 16.600 7.864 6.141 1.00 . A A . 12 HIS HD2 1 1
2 2527 1 1 12 HIS HE1 H 18.672 10.419 8.840 1.00 . A A . 12 HIS HE1 1 1
2 2528 1 1 12 HIS N N 16.546 9.750 2.970 1.00 . A A . 12 HIS N 1 1
2 2529 1 1 12 HIS ND1 N 17.384 10.855 7.169 1.00 . A A . 12 HIS ND1 1 1
2 2530 1 1 12 HIS NE2 N 17.789 8.781 7.686 1.00 . A A . 12 HIS NE2 1 1
2 2531 1 1 12 HIS O O 13.986 10.131 2.312 1.00 . A A . 12 HIS O 1 1
2 2532 1 1 13 GLN C C 11.378 8.141 3.184 1.00 . A A . 13 GLN C 1 1
2 2533 1 1 13 GLN CA C 11.792 9.442 3.875 1.00 . A A . 13 GLN CA 1 1
2 2534 1 1 13 GLN CB C 11.549 10.647 2.964 1.00 . A A . 13 GLN CB 1 1
2 2535 1 1 13 GLN CD C 9.864 12.393 2.279 1.00 . A A . 13 GLN CD 1 1
2 2536 1 1 13 GLN CG C 10.069 11.035 2.952 1.00 . A A . 13 GLN CG 1 1
2 2537 1 1 13 GLN H H 13.333 9.045 5.220 1.00 . A A . 13 GLN H 1 1
2 2538 1 1 13 GLN HA H 11.223 9.569 4.795 1.00 . A A . 13 GLN HA 1 1
2 2539 1 1 13 GLN HB2 H 12.147 11.492 3.305 1.00 . A A . 13 GLN HB2 1 1
2 2540 1 1 13 GLN HB3 H 11.876 10.414 1.951 1.00 . A A . 13 GLN HB3 1 1
2 2541 1 1 13 GLN HE21 H 8.583 12.884 3.768 1.00 . A A . 13 GLN HE21 1 1
2 2542 1 1 13 GLN HE22 H 8.819 14.104 2.561 1.00 . A A . 13 GLN HE22 1 1
2 2543 1 1 13 GLN HG2 H 9.494 10.273 2.424 1.00 . A A . 13 GLN HG2 1 1
2 2544 1 1 13 GLN HG3 H 9.690 11.070 3.973 1.00 . A A . 13 GLN HG3 1 1
2 2545 1 1 13 GLN N N 13.184 9.373 4.287 1.00 . A A . 13 GLN N 1 1
2 2546 1 1 13 GLN NE2 N 9.018 13.193 2.922 1.00 . A A . 13 GLN NE2 1 1
2 2547 1 1 13 GLN O O 10.265 7.656 3.382 1.00 . A A . 13 GLN O 1 1
2 2548 1 1 13 GLN OE1 O 10.435 12.695 1.244 1.00 . A A . 13 GLN OE1 1 1
2 2549 1 1 14 TRP C C 12.648 5.226 2.472 1.00 . A A . 14 TRP C 1 1
2 2550 1 1 14 TRP CA C 12.041 6.377 1.668 1.00 . A A . 14 TRP CA 1 1
2 2551 1 1 14 TRP CB C 12.579 6.455 0.237 1.00 . A A . 14 TRP CB 1 1
2 2552 1 1 14 TRP CD1 C 11.693 8.769 -0.486 1.00 . A A . 14 TRP CD1 1 1
2 2553 1 1 14 TRP CD2 C 11.117 7.140 -1.872 1.00 . A A . 14 TRP CD2 1 1
2 2554 1 1 14 TRP CE2 C 10.585 8.312 -2.369 1.00 . A A . 14 TRP CE2 1 1
2 2555 1 1 14 TRP CE3 C 10.927 5.912 -2.530 1.00 . A A . 14 TRP CE3 1 1
2 2556 1 1 14 TRP CG C 11.830 7.447 -0.655 1.00 . A A . 14 TRP CG 1 1
2 2557 1 1 14 TRP CH2 C 9.627 7.161 -4.219 1.00 . A A . 14 TRP CH2 1 1
2 2558 1 1 14 TRP CZ2 C 9.829 8.372 -3.546 1.00 . A A . 14 TRP CZ2 1 1
2 2559 1 1 14 TRP CZ3 C 10.169 5.989 -3.704 1.00 . A A . 14 TRP CZ3 1 1
2 2560 1 1 14 TRP H H 13.200 8.013 2.233 1.00 . A A . 14 TRP H 1 1
2 2561 1 1 14 TRP HA H 10.961 6.251 1.594 1.00 . A A . 14 TRP HA 1 1
2 2562 1 1 14 TRP HB2 H 13.632 6.735 0.271 1.00 . A A . 14 TRP HB2 1 1
2 2563 1 1 14 TRP HB3 H 12.527 5.464 -0.214 1.00 . A A . 14 TRP HB3 1 1
2 2564 1 1 14 TRP HD1 H 12.118 9.327 0.348 1.00 . A A . 14 TRP HD1 1 1
2 2565 1 1 14 TRP HE1 H 10.689 10.388 -1.600 1.00 . A A . 14 TRP HE1 1 1
2 2566 1 1 14 TRP HE3 H 11.336 4.973 -2.158 1.00 . A A . 14 TRP HE3 1 1
2 2567 1 1 14 TRP HH2 H 9.047 7.137 -5.141 1.00 . A A . 14 TRP HH2 1 1
2 2568 1 1 14 TRP HZ2 H 9.420 9.311 -3.918 1.00 . A A . 14 TRP HZ2 1 1
2 2569 1 1 14 TRP HZ3 H 9.992 5.065 -4.255 1.00 . A A . 14 TRP HZ3 1 1
2 2570 1 1 14 TRP N N 12.297 7.612 2.388 1.00 . A A . 14 TRP N 1 1
2 2571 1 1 14 TRP NE1 N 10.947 9.334 -1.500 1.00 . A A . 14 TRP NE1 1 1
2 2572 1 1 14 TRP O O 11.950 4.280 2.834 1.00 . A A . 14 TRP O 1 1
2 2573 1 1 15 GLN C C 13.855 3.939 4.733 1.00 . A A . 15 GLN C 1 1
2 2574 1 1 15 GLN CA C 14.652 4.325 3.485 1.00 . A A . 15 GLN CA 1 1
2 2575 1 1 15 GLN CB C 16.059 4.797 3.856 1.00 . A A . 15 GLN CB 1 1
2 2576 1 1 15 GLN CD C 18.118 3.740 4.858 1.00 . A A . 15 GLN CD 1 1
2 2577 1 1 15 GLN CG C 16.617 3.988 5.028 1.00 . A A . 15 GLN CG 1 1
2 2578 1 1 15 GLN H H 14.504 6.116 2.432 1.00 . A A . 15 GLN H 1 1
2 2579 1 1 15 GLN HA H 14.728 3.468 2.815 1.00 . A A . 15 GLN HA 1 1
2 2580 1 1 15 GLN HB2 H 16.719 4.699 2.994 1.00 . A A . 15 GLN HB2 1 1
2 2581 1 1 15 GLN HB3 H 16.033 5.855 4.119 1.00 . A A . 15 GLN HB3 1 1
2 2582 1 1 15 GLN HE21 H 18.467 5.270 6.137 1.00 . A A . 15 GLN HE21 1 1
2 2583 1 1 15 GLN HE22 H 19.881 4.484 5.518 1.00 . A A . 15 GLN HE22 1 1
2 2584 1 1 15 GLN HG2 H 16.437 4.521 5.962 1.00 . A A . 15 GLN HG2 1 1
2 2585 1 1 15 GLN HG3 H 16.094 3.035 5.099 1.00 . A A . 15 GLN HG3 1 1
2 2586 1 1 15 GLN N N 13.943 5.344 2.729 1.00 . A A . 15 GLN N 1 1
2 2587 1 1 15 GLN NE2 N 18.885 4.567 5.563 1.00 . A A . 15 GLN NE2 1 1
2 2588 1 1 15 GLN O O 13.809 2.768 5.107 1.00 . A A . 15 GLN O 1 1
2 2589 1 1 15 GLN OE1 O 18.549 2.858 4.135 1.00 . A A . 15 GLN OE1 1 1
2 2590 1 1 16 THR C C 11.399 3.649 6.292 1.00 . A A . 16 THR C 1 1
2 2591 1 1 16 THR CA C 12.456 4.727 6.541 1.00 . A A . 16 THR CA 1 1
2 2592 1 1 16 THR CB C 11.864 6.071 6.970 1.00 . A A . 16 THR CB 1 1
2 2593 1 1 16 THR CG2 C 10.953 6.677 5.900 1.00 . A A . 16 THR CG2 1 1
2 2594 1 1 16 THR H H 13.291 5.895 5.032 1.00 . A A . 16 THR H 1 1
2 2595 1 1 16 THR HA H 13.115 4.353 7.325 1.00 . A A . 16 THR HA 1 1
2 2596 1 1 16 THR HB H 12.651 6.770 7.253 1.00 . A A . 16 THR HB 1 1
2 2597 1 1 16 THR HG1 H 11.478 5.276 8.765 1.00 . A A . 16 THR HG1 1 1
2 2598 1 1 16 THR HG21 H 11.379 6.495 4.914 1.00 . A A . 16 THR HG21 1 1
2 2599 1 1 16 THR HG22 H 9.967 6.218 5.961 1.00 . A A . 16 THR HG22 1 1
2 2600 1 1 16 THR HG23 H 10.865 7.751 6.065 1.00 . A A . 16 THR HG23 1 1
2 2601 1 1 16 THR N N 13.248 4.946 5.343 1.00 . A A . 16 THR N 1 1
2 2602 1 1 16 THR O O 11.208 2.758 7.118 1.00 . A A . 16 THR O 1 1
2 2603 1 1 16 THR OG1 O 10.977 5.737 8.033 1.00 . A A . 16 THR OG1 1 1
2 2604 1 1 17 ASP C C 10.351 1.460 4.479 1.00 . A A . 17 ASP C 1 1
2 2605 1 1 17 ASP CA C 9.705 2.814 4.781 1.00 . A A . 17 ASP CA 1 1
2 2606 1 1 17 ASP CB C 8.956 3.271 3.527 1.00 . A A . 17 ASP CB 1 1
2 2607 1 1 17 ASP CG C 8.199 4.592 3.672 1.00 . A A . 17 ASP CG 1 1
2 2608 1 1 17 ASP H H 10.900 4.494 4.482 1.00 . A A . 17 ASP H 1 1
2 2609 1 1 17 ASP HA H 9.034 2.774 5.638 1.00 . A A . 17 ASP HA 1 1
2 2610 1 1 17 ASP HB2 H 9.671 3.367 2.710 1.00 . A A . 17 ASP HB2 1 1
2 2611 1 1 17 ASP HB3 H 8.249 2.493 3.241 1.00 . A A . 17 ASP HB3 1 1
2 2612 1 1 17 ASP N N 10.739 3.767 5.149 1.00 . A A . 17 ASP N 1 1
2 2613 1 1 17 ASP O O 9.656 0.455 4.337 1.00 . A A . 17 ASP O 1 1
2 2614 1 1 17 ASP OD1 O 7.364 4.669 4.599 1.00 . A A . 17 ASP OD1 1 1
2 2615 1 1 17 ASP OD2 O 8.472 5.496 2.853 1.00 . A A . 17 ASP OD2 1 1
2 2616 1 1 18 GLU C C 12.840 -0.417 5.410 1.00 . A A . 18 GLU C 1 1
2 2617 1 1 18 GLU CA C 12.419 0.263 4.106 1.00 . A A . 18 GLU CA 1 1
2 2618 1 1 18 GLU CB C 13.634 0.559 3.225 1.00 . A A . 18 GLU CB 1 1
2 2619 1 1 18 GLU CD C 14.974 -0.465 1.350 1.00 . A A . 18 GLU CD 1 1
2 2620 1 1 18 GLU CG C 14.230 -0.732 2.660 1.00 . A A . 18 GLU CG 1 1
2 2621 1 1 18 GLU H H 12.230 2.299 4.505 1.00 . A A . 18 GLU H 1 1
2 2622 1 1 18 GLU HA H 11.730 -0.380 3.559 1.00 . A A . 18 GLU HA 1 1
2 2623 1 1 18 GLU HB2 H 13.344 1.218 2.407 1.00 . A A . 18 GLU HB2 1 1
2 2624 1 1 18 GLU HB3 H 14.390 1.088 3.807 1.00 . A A . 18 GLU HB3 1 1
2 2625 1 1 18 GLU HG2 H 14.913 -1.170 3.388 1.00 . A A . 18 GLU HG2 1 1
2 2626 1 1 18 GLU HG3 H 13.436 -1.459 2.490 1.00 . A A . 18 GLU HG3 1 1
2 2627 1 1 18 GLU N N 11.672 1.477 4.388 1.00 . A A . 18 GLU N 1 1
2 2628 1 1 18 GLU O O 12.951 -1.641 5.468 1.00 . A A . 18 GLU O 1 1
2 2629 1 1 18 GLU OE1 O 14.293 -0.456 0.302 1.00 . A A . 18 GLU OE1 1 1
2 2630 1 1 18 GLU OE2 O 16.207 -0.276 1.426 1.00 . A A . 18 GLU OE2 1 1
2 2631 1 1 19 GLU C C 12.239 -0.483 8.552 1.00 . A A . 19 GLU C 1 1
2 2632 1 1 19 GLU CA C 13.468 -0.101 7.724 1.00 . A A . 19 GLU CA 1 1
2 2633 1 1 19 GLU CB C 14.333 0.920 8.465 1.00 . A A . 19 GLU CB 1 1
2 2634 1 1 19 GLU CD C 14.320 2.986 9.911 1.00 . A A . 19 GLU CD 1 1
2 2635 1 1 19 GLU CG C 13.468 1.882 9.282 1.00 . A A . 19 GLU CG 1 1
2 2636 1 1 19 GLU H H 12.969 1.400 6.369 1.00 . A A . 19 GLU H 1 1
2 2637 1 1 19 GLU HA H 14.064 -0.990 7.515 1.00 . A A . 19 GLU HA 1 1
2 2638 1 1 19 GLU HB2 H 15.029 0.402 9.125 1.00 . A A . 19 GLU HB2 1 1
2 2639 1 1 19 GLU HB3 H 14.932 1.482 7.749 1.00 . A A . 19 GLU HB3 1 1
2 2640 1 1 19 GLU HG2 H 12.707 2.326 8.640 1.00 . A A . 19 GLU HG2 1 1
2 2641 1 1 19 GLU HG3 H 12.944 1.332 10.063 1.00 . A A . 19 GLU HG3 1 1
2 2642 1 1 19 GLU N N 13.062 0.406 6.425 1.00 . A A . 19 GLU N 1 1
2 2643 1 1 19 GLU O O 12.232 -1.517 9.219 1.00 . A A . 19 GLU O 1 1
2 2644 1 1 19 GLU OE1 O 15.083 2.652 10.843 1.00 . A A . 19 GLU OE1 1 1
2 2645 1 1 19 GLU OE2 O 14.188 4.139 9.447 1.00 . A A . 19 GLU OE2 1 1
2 2646 1 1 20 GLY C C 9.323 -1.156 8.758 1.00 . A A . 20 GLY C 1 1
2 2647 1 1 20 GLY CA C 9.998 0.138 9.218 1.00 . A A . 20 GLY CA 1 1
2 2648 1 1 20 GLY H H 11.243 1.211 7.939 1.00 . A A . 20 GLY H 1 1
2 2649 1 1 20 GLY HA2 H 10.213 0.080 10.285 1.00 . A A . 20 GLY HA2 1 1
2 2650 1 1 20 GLY HA3 H 9.319 0.978 9.075 1.00 . A A . 20 GLY HA3 1 1
2 2651 1 1 20 GLY N N 11.230 0.372 8.483 1.00 . A A . 20 GLY N 1 1
2 2652 1 1 20 GLY O O 8.392 -1.637 9.402 1.00 . A A . 20 GLY O 1 1
2 2653 1 1 21 VAL C C 10.142 -4.091 7.533 1.00 . A A . 21 VAL C 1 1
2 2654 1 1 21 VAL CA C 9.274 -2.910 7.093 1.00 . A A . 21 VAL CA 1 1
2 2655 1 1 21 VAL CB C 9.154 -2.790 5.573 1.00 . A A . 21 VAL CB 1 1
2 2656 1 1 21 VAL CG1 C 10.524 -2.564 4.930 1.00 . A A . 21 VAL CG1 1 1
2 2657 1 1 21 VAL CG2 C 8.466 -4.020 4.979 1.00 . A A . 21 VAL CG2 1 1
2 2658 1 1 21 VAL H H 10.576 -1.284 7.130 1.00 . A A . 21 VAL H 1 1
2 2659 1 1 21 VAL HA H 8.273 -3.040 7.502 1.00 . A A . 21 VAL HA 1 1
2 2660 1 1 21 VAL HB H 8.534 -1.921 5.354 1.00 . A A . 21 VAL HB 1 1
2 2661 1 1 21 VAL HG11 H 10.769 -1.502 4.961 1.00 . A A . 21 VAL HG11 1 1
2 2662 1 1 21 VAL HG12 H 11.280 -3.127 5.479 1.00 . A A . 21 VAL HG12 1 1
2 2663 1 1 21 VAL HG13 H 10.500 -2.902 3.895 1.00 . A A . 21 VAL HG13 1 1
2 2664 1 1 21 VAL HG21 H 8.628 -4.878 5.631 1.00 . A A . 21 VAL HG21 1 1
2 2665 1 1 21 VAL HG22 H 7.396 -3.830 4.888 1.00 . A A . 21 VAL HG22 1 1
2 2666 1 1 21 VAL HG23 H 8.882 -4.229 3.993 1.00 . A A . 21 VAL HG23 1 1
2 2667 1 1 21 VAL N N 9.819 -1.682 7.647 1.00 . A A . 21 VAL N 1 1
2 2668 1 1 21 VAL O O 9.693 -5.236 7.518 1.00 . A A . 21 VAL O 1 1
2 2669 1 1 22 ARG C C 12.298 -4.892 9.883 1.00 . A A . 22 ARG C 1 1
2 2670 1 1 22 ARG CA C 12.306 -4.792 8.356 1.00 . A A . 22 ARG CA 1 1
2 2671 1 1 22 ARG CB C 13.726 -4.482 7.879 1.00 . A A . 22 ARG CB 1 1
2 2672 1 1 22 ARG CD C 15.515 -4.132 9.622 1.00 . A A . 22 ARG CD 1 1
2 2673 1 1 22 ARG CG C 14.406 -3.469 8.803 1.00 . A A . 22 ARG CG 1 1
2 2674 1 1 22 ARG CZ C 17.241 -3.283 11.206 1.00 . A A . 22 ARG CZ 1 1
2 2675 1 1 22 ARG H H 11.729 -2.838 7.923 1.00 . A A . 22 ARG H 1 1
2 2676 1 1 22 ARG HA H 11.947 -5.715 7.901 1.00 . A A . 22 ARG HA 1 1
2 2677 1 1 22 ARG HB2 H 14.311 -5.401 7.848 1.00 . A A . 22 ARG HB2 1 1
2 2678 1 1 22 ARG HB3 H 13.694 -4.090 6.863 1.00 . A A . 22 ARG HB3 1 1
2 2679 1 1 22 ARG HD2 H 15.130 -5.026 10.114 1.00 . A A . 22 ARG HD2 1 1
2 2680 1 1 22 ARG HD3 H 16.322 -4.454 8.964 1.00 . A A . 22 ARG HD3 1 1
2 2681 1 1 22 ARG HE H 15.448 -2.420 10.904 1.00 . A A . 22 ARG HE 1 1
2 2682 1 1 22 ARG HG2 H 14.824 -2.655 8.210 1.00 . A A . 22 ARG HG2 1 1
2 2683 1 1 22 ARG HG3 H 13.667 -3.030 9.473 1.00 . A A . 22 ARG HG3 1 1
2 2684 1 1 22 ARG HH11 H 17.771 -4.967 10.196 1.00 . A A . 22 ARG HH11 1 1
2 2685 1 1 22 ARG HH12 H 18.961 -4.364 11.301 1.00 . A A . 22 ARG HH12 1 1
2 2686 1 1 22 ARG HH21 H 17.017 -1.625 12.361 1.00 . A A . 22 ARG HH21 1 1
2 2687 1 1 22 ARG HH22 H 18.529 -2.450 12.541 1.00 . A A . 22 ARG HH22 1 1
2 2688 1 1 22 ARG N N 11.371 -3.772 7.914 1.00 . A A . 22 ARG N 1 1
2 2689 1 1 22 ARG NE N 16.034 -3.184 10.632 1.00 . A A . 22 ARG NE 1 1
2 2690 1 1 22 ARG NH1 N 18.060 -4.289 10.872 1.00 . A A . 22 ARG NH1 1 1
2 2691 1 1 22 ARG NH2 N 17.629 -2.376 12.113 1.00 . A A . 22 ARG NH2 1 1
2 2692 1 1 22 ARG O O 12.736 -5.895 10.445 1.00 . A A . 22 ARG O 1 1
2 2693 1 1 23 THR C C 10.272 -3.895 12.428 1.00 . A A . 23 THR C 1 1
2 2694 1 1 23 THR CA C 11.726 -3.796 11.962 1.00 . A A . 23 THR CA 1 1
2 2695 1 1 23 THR CB C 12.429 -2.521 12.431 1.00 . A A . 23 THR CB 1 1
2 2696 1 1 23 THR CG2 C 11.640 -1.256 12.087 1.00 . A A . 23 THR CG2 1 1
2 2697 1 1 23 THR H H 11.442 -3.027 10.046 1.00 . A A . 23 THR H 1 1
2 2698 1 1 23 THR HA H 12.249 -4.666 12.357 1.00 . A A . 23 THR HA 1 1
2 2699 1 1 23 THR HB H 13.443 -2.467 12.034 1.00 . A A . 23 THR HB 1 1
2 2700 1 1 23 THR HG1 H 12.825 -1.801 14.256 1.00 . A A . 23 THR HG1 1 1
2 2701 1 1 23 THR HG21 H 11.154 -0.875 12.985 1.00 . A A . 23 THR HG21 1 1
2 2702 1 1 23 THR HG22 H 12.319 -0.499 11.693 1.00 . A A . 23 THR HG22 1 1
2 2703 1 1 23 THR HG23 H 10.885 -1.491 11.337 1.00 . A A . 23 THR HG23 1 1
2 2704 1 1 23 THR N N 11.796 -3.839 10.511 1.00 . A A . 23 THR N 1 1
2 2705 1 1 23 THR O O 9.989 -4.491 13.466 1.00 . A A . 23 THR O 1 1
2 2706 1 1 23 THR OG1 O 12.367 -2.593 13.853 1.00 . A A . 23 THR OG1 1 1
2 2707 1 1 24 GLY C C 7.518 -1.957 12.497 1.00 . A A . 24 GLY C 1 1
2 2708 1 1 24 GLY CA C 7.972 -3.315 11.959 1.00 . A A . 24 GLY CA 1 1
2 2709 1 1 24 GLY H H 9.628 -2.818 10.797 1.00 . A A . 24 GLY H 1 1
2 2710 1 1 24 GLY HA2 H 7.397 -3.567 11.068 1.00 . A A . 24 GLY HA2 1 1
2 2711 1 1 24 GLY HA3 H 7.770 -4.089 12.698 1.00 . A A . 24 GLY HA3 1 1
2 2712 1 1 24 GLY N N 9.389 -3.301 11.639 1.00 . A A . 24 GLY N 1 1
2 2713 1 1 24 GLY O O 7.239 -1.818 13.688 1.00 . A A . 24 GLY O 1 1
2 2714 1 1 25 LYS C C 7.042 1.244 10.720 1.00 . A A . 25 LYS C 1 1
2 2715 1 1 25 LYS CA C 7.042 0.354 11.965 1.00 . A A . 25 LYS CA 1 1
2 2716 1 1 25 LYS CB C 7.912 0.890 13.104 1.00 . A A . 25 LYS CB 1 1
2 2717 1 1 25 LYS CD C 9.914 2.009 12.055 1.00 . A A . 25 LYS CD 1 1
2 2718 1 1 25 LYS CE C 11.421 2.176 12.260 1.00 . A A . 25 LYS CE 1 1
2 2719 1 1 25 LYS CG C 9.399 0.757 12.767 1.00 . A A . 25 LYS CG 1 1
2 2720 1 1 25 LYS H H 7.686 -1.109 10.629 1.00 . A A . 25 LYS H 1 1
2 2721 1 1 25 LYS HA H 6.022 0.288 12.343 1.00 . A A . 25 LYS HA 1 1
2 2722 1 1 25 LYS HB2 H 7.670 1.936 13.291 1.00 . A A . 25 LYS HB2 1 1
2 2723 1 1 25 LYS HB3 H 7.693 0.344 14.021 1.00 . A A . 25 LYS HB3 1 1
2 2724 1 1 25 LYS HD2 H 9.694 1.943 10.989 1.00 . A A . 25 LYS HD2 1 1
2 2725 1 1 25 LYS HD3 H 9.392 2.888 12.434 1.00 . A A . 25 LYS HD3 1 1
2 2726 1 1 25 LYS HE2 H 11.860 1.226 12.563 1.00 . A A . 25 LYS HE2 1 1
2 2727 1 1 25 LYS HE3 H 11.893 2.460 11.319 1.00 . A A . 25 LYS HE3 1 1
2 2728 1 1 25 LYS HG2 H 9.969 0.593 13.681 1.00 . A A . 25 LYS HG2 1 1
2 2729 1 1 25 LYS HG3 H 9.555 -0.116 12.133 1.00 . A A . 25 LYS HG3 1 1
2 2730 1 1 25 LYS HZ1 H 12.671 3.416 13.299 1.00 . A A . 25 LYS HZ1 1 1
2 2731 1 1 25 LYS HZ2 H 11.176 4.034 13.075 1.00 . A A . 25 LYS HZ2 1 1
2 2732 1 1 25 LYS HZ3 H 11.416 2.861 14.186 1.00 . A A . 25 LYS HZ3 1 1
2 2733 1 1 25 LYS N N 7.458 -0.988 11.595 1.00 . A A . 25 LYS N 1 1
2 2734 1 1 25 LYS NZ N 11.693 3.205 13.288 1.00 . A A . 25 LYS NZ 1 1
2 2735 1 1 25 LYS O O 7.398 2.419 10.793 1.00 . A A . 25 LYS O 1 1
2 2736 1 1 26 CYS C C 5.134 1.774 8.083 1.00 . A A . 26 CYS C 1 1
2 2737 1 1 26 CYS CA C 6.587 1.374 8.349 1.00 . A A . 26 CYS CA 1 1
2 2738 1 1 26 CYS CB C 7.171 0.552 7.198 1.00 . A A . 26 CYS CB 1 1
2 2739 1 1 26 CYS H H 6.350 -0.306 9.556 1.00 . A A . 26 CYS H 1 1
2 2740 1 1 26 CYS HA H 7.215 2.257 8.469 1.00 . A A . 26 CYS HA 1 1
2 2741 1 1 26 CYS HB2 H 8.245 0.426 7.340 1.00 . A A . 26 CYS HB2 1 1
2 2742 1 1 26 CYS HB3 H 6.732 -0.445 7.193 1.00 . A A . 26 CYS HB3 1 1
2 2743 1 1 26 CYS HG H 6.711 2.609 6.111 1.00 . A A . 26 CYS HG 1 1
2 2744 1 1 26 CYS N N 6.638 0.650 9.607 1.00 . A A . 26 CYS N 1 1
2 2745 1 1 26 CYS O O 4.474 1.194 7.222 1.00 . A A . 26 CYS O 1 1
2 2746 1 1 26 CYS SG S 6.845 1.387 5.603 1.00 . A A . 26 CYS SG 1 1
2 2747 1 1 27 SER C C 3.314 4.768 8.540 1.00 . A A . 27 SER C 1 1
2 2748 1 1 27 SER CA C 3.315 3.246 8.696 1.00 . A A . 27 SER CA 1 1
2 2749 1 1 27 SER CB C 2.457 2.835 9.894 1.00 . A A . 27 SER CB 1 1
2 2750 1 1 27 SER H H 5.221 3.229 9.537 1.00 . A A . 27 SER H 1 1
2 2751 1 1 27 SER HA H 2.933 2.769 7.794 1.00 . A A . 27 SER HA 1 1
2 2752 1 1 27 SER HB2 H 1.402 2.919 9.630 1.00 . A A . 27 SER HB2 1 1
2 2753 1 1 27 SER HB3 H 2.643 1.788 10.131 1.00 . A A . 27 SER HB3 1 1
2 2754 1 1 27 SER HG H 2.507 4.593 10.849 1.00 . A A . 27 SER HG 1 1
2 2755 1 1 27 SER N N 4.678 2.762 8.839 1.00 . A A . 27 SER N 1 1
2 2756 1 1 27 SER O O 4.117 5.460 9.165 1.00 . A A . 27 SER O 1 1
2 2757 1 1 27 SER OG O 2.723 3.636 11.042 1.00 . A A . 27 SER OG 1 1
2 2758 1 1 28 PHE C C 0.821 7.096 7.369 1.00 . A A . 28 PHE C 1 1
2 2759 1 1 28 PHE CA C 2.288 6.672 7.457 1.00 . A A . 28 PHE CA 1 1
2 2760 1 1 28 PHE CB C 2.969 6.951 6.116 1.00 . A A . 28 PHE CB 1 1
2 2761 1 1 28 PHE CD1 C 3.778 4.693 5.396 1.00 . A A . 28 PHE CD1 1 1
2 2762 1 1 28 PHE CD2 C 2.156 5.766 4.065 1.00 . A A . 28 PHE CD2 1 1
2 2763 1 1 28 PHE CE1 C 3.776 3.587 4.506 1.00 . A A . 28 PHE CE1 1 1
2 2764 1 1 28 PHE CE2 C 2.155 4.659 3.175 1.00 . A A . 28 PHE CE2 1 1
2 2765 1 1 28 PHE CG C 2.968 5.759 5.157 1.00 . A A . 28 PHE CG 1 1
2 2766 1 1 28 PHE CZ C 2.964 3.593 3.414 1.00 . A A . 28 PHE CZ 1 1
2 2767 1 1 28 PHE H H 1.756 4.675 7.199 1.00 . A A . 28 PHE H 1 1
2 2768 1 1 28 PHE HA H 2.763 7.184 8.294 1.00 . A A . 28 PHE HA 1 1
2 2769 1 1 28 PHE HB2 H 2.470 7.792 5.635 1.00 . A A . 28 PHE HB2 1 1
2 2770 1 1 28 PHE HB3 H 4.000 7.255 6.300 1.00 . A A . 28 PHE HB3 1 1
2 2771 1 1 28 PHE HD1 H 4.428 4.688 6.271 1.00 . A A . 28 PHE HD1 1 1
2 2772 1 1 28 PHE HD2 H 1.507 6.620 3.874 1.00 . A A . 28 PHE HD2 1 1
2 2773 1 1 28 PHE HE1 H 4.425 2.732 4.697 1.00 . A A . 28 PHE HE1 1 1
2 2774 1 1 28 PHE HE2 H 1.504 4.665 2.301 1.00 . A A . 28 PHE HE2 1 1
2 2775 1 1 28 PHE HZ H 2.963 2.744 2.731 1.00 . A A . 28 PHE HZ 1 1
2 2776 1 1 28 PHE N N 2.404 5.245 7.703 1.00 . A A . 28 PHE N 1 1
2 2777 1 1 28 PHE O O -0.062 6.257 7.197 1.00 . A A . 28 PHE O 1 1
2 2778 1 1 29 PRO C C -1.264 8.990 5.990 1.00 . A A . 29 PRO C 1 1
2 2779 1 1 29 PRO CA C -0.745 8.977 7.429 1.00 . A A . 29 PRO CA 1 1
2 2780 1 1 29 PRO CB C -0.636 10.367 8.034 1.00 . A A . 29 PRO CB 1 1
2 2781 1 1 29 PRO CD C 1.621 9.455 7.697 1.00 . A A . 29 PRO CD 1 1
2 2782 1 1 29 PRO CG C 0.841 10.727 7.987 1.00 . A A . 29 PRO CG 1 1
2 2783 1 1 29 PRO HA H -1.379 8.398 7.942 1.00 . A A . 29 PRO HA 1 1
2 2784 1 1 29 PRO HB2 H -1.231 11.086 7.471 1.00 . A A . 29 PRO HB2 1 1
2 2785 1 1 29 PRO HB3 H -1.008 10.378 9.058 1.00 . A A . 29 PRO HB3 1 1
2 2786 1 1 29 PRO HD2 H 2.250 9.569 6.814 1.00 . A A . 29 PRO HD2 1 1
2 2787 1 1 29 PRO HD3 H 2.280 9.197 8.527 1.00 . A A . 29 PRO HD3 1 1
2 2788 1 1 29 PRO HG2 H 1.027 11.473 7.215 1.00 . A A . 29 PRO HG2 1 1
2 2789 1 1 29 PRO HG3 H 1.158 11.162 8.935 1.00 . A A . 29 PRO HG3 1 1
2 2790 1 1 29 PRO N N 0.600 8.432 7.493 1.00 . A A . 29 PRO N 1 1
2 2791 1 1 29 PRO O O -0.700 9.665 5.129 1.00 . A A . 29 PRO O 1 1
2 2792 1 1 30 VAL C C -4.455 8.110 4.590 1.00 . A A . 30 VAL C 1 1
2 2793 1 1 30 VAL CA C -2.932 8.153 4.452 1.00 . A A . 30 VAL CA 1 1
2 2794 1 1 30 VAL CB C -2.366 6.950 3.694 1.00 . A A . 30 VAL CB 1 1
2 2795 1 1 30 VAL CG1 C -0.871 6.781 3.972 1.00 . A A . 30 VAL CG1 1 1
2 2796 1 1 30 VAL CG2 C -3.136 5.674 4.039 1.00 . A A . 30 VAL CG2 1 1
2 2797 1 1 30 VAL H H -2.784 7.691 6.477 1.00 . A A . 30 VAL H 1 1
2 2798 1 1 30 VAL HA H -2.655 9.056 3.907 1.00 . A A . 30 VAL HA 1 1
2 2799 1 1 30 VAL HB H -2.489 7.137 2.628 1.00 . A A . 30 VAL HB 1 1
2 2800 1 1 30 VAL HG11 H -0.714 6.641 5.042 1.00 . A A . 30 VAL HG11 1 1
2 2801 1 1 30 VAL HG12 H -0.497 5.910 3.434 1.00 . A A . 30 VAL HG12 1 1
2 2802 1 1 30 VAL HG13 H -0.337 7.671 3.640 1.00 . A A . 30 VAL HG13 1 1
2 2803 1 1 30 VAL HG21 H -4.204 5.845 3.904 1.00 . A A . 30 VAL HG21 1 1
2 2804 1 1 30 VAL HG22 H -2.812 4.866 3.384 1.00 . A A . 30 VAL HG22 1 1
2 2805 1 1 30 VAL HG23 H -2.940 5.401 5.076 1.00 . A A . 30 VAL HG23 1 1
2 2806 1 1 30 VAL N N -2.331 8.237 5.772 1.00 . A A . 30 VAL N 1 1
2 2807 1 1 30 VAL O O -4.984 8.195 5.698 1.00 . A A . 30 VAL O 1 1
2 2808 1 1 31 LYS C C -7.017 6.656 2.697 1.00 . A A . 31 LYS C 1 1
2 2809 1 1 31 LYS CA C -6.569 7.921 3.432 1.00 . A A . 31 LYS CA 1 1
2 2810 1 1 31 LYS CB C -7.148 9.210 2.844 1.00 . A A . 31 LYS CB 1 1
2 2811 1 1 31 LYS CD C -6.463 11.593 3.308 1.00 . A A . 31 LYS CD 1 1
2 2812 1 1 31 LYS CE C -7.423 12.358 2.395 1.00 . A A . 31 LYS CE 1 1
2 2813 1 1 31 LYS CG C -7.130 10.339 3.877 1.00 . A A . 31 LYS CG 1 1
2 2814 1 1 31 LYS H H -4.680 7.908 2.554 1.00 . A A . 31 LYS H 1 1
2 2815 1 1 31 LYS HA H -6.908 7.858 4.466 1.00 . A A . 31 LYS HA 1 1
2 2816 1 1 31 LYS HB2 H -6.571 9.505 1.968 1.00 . A A . 31 LYS HB2 1 1
2 2817 1 1 31 LYS HB3 H -8.170 9.035 2.509 1.00 . A A . 31 LYS HB3 1 1
2 2818 1 1 31 LYS HD2 H -6.138 12.238 4.123 1.00 . A A . 31 LYS HD2 1 1
2 2819 1 1 31 LYS HD3 H -5.570 11.312 2.749 1.00 . A A . 31 LYS HD3 1 1
2 2820 1 1 31 LYS HE2 H -7.567 11.808 1.465 1.00 . A A . 31 LYS HE2 1 1
2 2821 1 1 31 LYS HE3 H -8.400 12.440 2.872 1.00 . A A . 31 LYS HE3 1 1
2 2822 1 1 31 LYS HG2 H -8.150 10.573 4.182 1.00 . A A . 31 LYS HG2 1 1
2 2823 1 1 31 LYS HG3 H -6.597 10.012 4.769 1.00 . A A . 31 LYS HG3 1 1
2 2824 1 1 31 LYS HZ1 H -6.251 13.978 2.820 1.00 . A A . 31 LYS HZ1 1 1
2 2825 1 1 31 LYS HZ2 H -6.420 13.698 1.221 1.00 . A A . 31 LYS HZ2 1 1
2 2826 1 1 31 LYS HZ3 H -7.648 14.363 2.067 1.00 . A A . 31 LYS HZ3 1 1
2 2827 1 1 31 LYS N N -5.118 7.977 3.451 1.00 . A A . 31 LYS N 1 1
2 2828 1 1 31 LYS NZ N -6.893 13.709 2.102 1.00 . A A . 31 LYS NZ 1 1
2 2829 1 1 31 LYS O O -6.401 6.255 1.711 1.00 . A A . 31 LYS O 1 1
2 2830 1 1 32 TYR C C -9.749 5.175 1.627 1.00 . A A . 32 TYR C 1 1
2 2831 1 1 32 TYR CA C -8.623 4.850 2.611 1.00 . A A . 32 TYR CA 1 1
2 2832 1 1 32 TYR CB C -9.195 4.028 3.768 1.00 . A A . 32 TYR CB 1 1
2 2833 1 1 32 TYR CD1 C -9.095 1.970 2.315 1.00 . A A . 32 TYR CD1 1 1
2 2834 1 1 32 TYR CD2 C -10.752 2.064 4.035 1.00 . A A . 32 TYR CD2 1 1
2 2835 1 1 32 TYR CE1 C -9.568 0.666 1.930 1.00 . A A . 32 TYR CE1 1 1
2 2836 1 1 32 TYR CE2 C -11.226 0.759 3.650 1.00 . A A . 32 TYR CE2 1 1
2 2837 1 1 32 TYR CG C -9.697 2.642 3.359 1.00 . A A . 32 TYR CG 1 1
2 2838 1 1 32 TYR CZ C -10.610 0.125 2.617 1.00 . A A . 32 TYR CZ 1 1
2 2839 1 1 32 TYR H H -8.582 6.393 4.009 1.00 . A A . 32 TYR H 1 1
2 2840 1 1 32 TYR HA H -7.816 4.351 2.075 1.00 . A A . 32 TYR HA 1 1
2 2841 1 1 32 TYR HB2 H -8.426 3.914 4.533 1.00 . A A . 32 TYR HB2 1 1
2 2842 1 1 32 TYR HB3 H -10.016 4.582 4.222 1.00 . A A . 32 TYR HB3 1 1
2 2843 1 1 32 TYR HD1 H -8.262 2.427 1.781 1.00 . A A . 32 TYR HD1 1 1
2 2844 1 1 32 TYR HD2 H -11.228 2.595 4.860 1.00 . A A . 32 TYR HD2 1 1
2 2845 1 1 32 TYR HE1 H -9.102 0.125 1.107 1.00 . A A . 32 TYR HE1 1 1
2 2846 1 1 32 TYR HE2 H -12.058 0.291 4.175 1.00 . A A . 32 TYR HE2 1 1
2 2847 1 1 32 TYR HH H -12.055 -1.136 2.297 1.00 . A A . 32 TYR HH 1 1
2 2848 1 1 32 TYR N N -8.086 6.061 3.206 1.00 . A A . 32 TYR N 1 1
2 2849 1 1 32 TYR O O -10.850 5.542 2.037 1.00 . A A . 32 TYR O 1 1
2 2850 1 1 32 TYR OH O -11.057 -1.107 2.253 1.00 . A A . 32 TYR OH 1 1
2 2851 1 1 33 LEU C C -11.395 4.136 -0.787 1.00 . A A . 33 LEU C 1 1
2 2852 1 1 33 LEU CA C -10.408 5.301 -0.697 1.00 . A A . 33 LEU CA 1 1
2 2853 1 1 33 LEU CB C -9.701 5.612 -2.018 1.00 . A A . 33 LEU CB 1 1
2 2854 1 1 33 LEU CD1 C -7.789 6.773 -3.182 1.00 . A A . 33 LEU CD1 1 1
2 2855 1 1 33 LEU CD2 C -9.577 8.130 -2.001 1.00 . A A . 33 LEU CD2 1 1
2 2856 1 1 33 LEU CG C -8.773 6.829 -2.012 1.00 . A A . 33 LEU CG 1 1
2 2857 1 1 33 LEU H H -8.539 4.728 0.023 1.00 . A A . 33 LEU H 1 1
2 2858 1 1 33 LEU HA H -10.956 6.197 -0.406 1.00 . A A . 33 LEU HA 1 1
2 2859 1 1 33 LEU HB2 H -9.119 4.737 -2.310 1.00 . A A . 33 LEU HB2 1 1
2 2860 1 1 33 LEU HB3 H -10.459 5.761 -2.786 1.00 . A A . 33 LEU HB3 1 1
2 2861 1 1 33 LEU HD11 H -7.201 7.691 -3.206 1.00 . A A . 33 LEU HD11 1 1
2 2862 1 1 33 LEU HD12 H -7.124 5.919 -3.058 1.00 . A A . 33 LEU HD12 1 1
2 2863 1 1 33 LEU HD13 H -8.341 6.671 -4.117 1.00 . A A . 33 LEU HD13 1 1
2 2864 1 1 33 LEU HD21 H -9.078 8.871 -2.625 1.00 . A A . 33 LEU HD21 1 1
2 2865 1 1 33 LEU HD22 H -10.578 7.943 -2.389 1.00 . A A . 33 LEU HD22 1 1
2 2866 1 1 33 LEU HD23 H -9.649 8.504 -0.979 1.00 . A A . 33 LEU HD23 1 1
2 2867 1 1 33 LEU HG H -8.185 6.806 -1.095 1.00 . A A . 33 LEU HG 1 1
2 2868 1 1 33 LEU N N -9.436 5.028 0.348 1.00 . A A . 33 LEU N 1 1
2 2869 1 1 33 LEU O O -12.607 4.338 -0.731 1.00 . A A . 33 LEU O 1 1
2 2870 1 1 34 GLY C C -11.022 0.724 -1.972 1.00 . A A . 34 GLY C 1 1
2 2871 1 1 34 GLY CA C -11.656 1.743 -1.022 1.00 . A A . 34 GLY CA 1 1
2 2872 1 1 34 GLY H H -9.853 2.784 -0.968 1.00 . A A . 34 GLY H 1 1
2 2873 1 1 34 GLY HA2 H -11.776 1.299 -0.034 1.00 . A A . 34 GLY HA2 1 1
2 2874 1 1 34 GLY HA3 H -12.652 2.006 -1.377 1.00 . A A . 34 GLY HA3 1 1
2 2875 1 1 34 GLY N N -10.839 2.941 -0.924 1.00 . A A . 34 GLY N 1 1
2 2876 1 1 34 GLY O O -9.831 0.803 -2.269 1.00 . A A . 34 GLY O 1 1
2 2877 1 1 35 HIS C C -12.198 -1.193 -4.625 1.00 . A A . 35 HIS C 1 1
2 2878 1 1 35 HIS CA C -11.382 -1.244 -3.331 1.00 . A A . 35 HIS CA 1 1
2 2879 1 1 35 HIS CB C -11.422 -2.618 -2.659 1.00 . A A . 35 HIS CB 1 1
2 2880 1 1 35 HIS CD2 C -13.945 -2.510 -1.984 1.00 . A A . 35 HIS CD2 1 1
2 2881 1 1 35 HIS CE1 C -13.794 -3.515 -0.047 1.00 . A A . 35 HIS CE1 1 1
2 2882 1 1 35 HIS CG C -12.637 -2.841 -1.789 1.00 . A A . 35 HIS CG 1 1
2 2883 1 1 35 HIS H H -12.814 -0.268 -2.175 1.00 . A A . 35 HIS H 1 1
2 2884 1 1 35 HIS HA H -10.341 -1.016 -3.558 1.00 . A A . 35 HIS HA 1 1
2 2885 1 1 35 HIS HB2 H -11.393 -3.389 -3.428 1.00 . A A . 35 HIS HB2 1 1
2 2886 1 1 35 HIS HB3 H -10.526 -2.740 -2.051 1.00 . A A . 35 HIS HB3 1 1
2 2887 1 1 35 HIS HD1 H -11.745 -3.836 -0.131 1.00 . A A . 35 HIS HD1 1 1
2 2888 1 1 35 HIS HD2 H -14.349 -1.996 -2.857 1.00 . A A . 35 HIS HD2 1 1
2 2889 1 1 35 HIS HE1 H -14.071 -3.950 0.913 1.00 . A A . 35 HIS HE1 1 1
2 2890 1 1 35 HIS N N -11.847 -0.211 -2.421 1.00 . A A . 35 HIS N 1 1
2 2891 1 1 35 HIS ND1 N -12.573 -3.473 -0.560 1.00 . A A . 35 HIS ND1 1 1
2 2892 1 1 35 HIS NE2 N -14.643 -2.918 -0.931 1.00 . A A . 35 HIS NE2 1 1
2 2893 1 1 35 HIS O O -13.397 -0.920 -4.597 1.00 . A A . 35 HIS O 1 1
2 2894 1 1 36 VAL C C -11.733 -2.690 -7.817 1.00 . A A . 36 VAL C 1 1
2 2895 1 1 36 VAL CA C -12.160 -1.450 -7.029 1.00 . A A . 36 VAL CA 1 1
2 2896 1 1 36 VAL CB C -11.846 -0.141 -7.758 1.00 . A A . 36 VAL CB 1 1
2 2897 1 1 36 VAL CG1 C -12.259 1.068 -6.916 1.00 . A A . 36 VAL CG1 1 1
2 2898 1 1 36 VAL CG2 C -10.365 -0.066 -8.135 1.00 . A A . 36 VAL CG2 1 1
2 2899 1 1 36 VAL H H -10.539 -1.683 -5.742 1.00 . A A . 36 VAL H 1 1
2 2900 1 1 36 VAL HA H -13.236 -1.493 -6.863 1.00 . A A . 36 VAL HA 1 1
2 2901 1 1 36 VAL HB H -12.428 -0.123 -8.679 1.00 . A A . 36 VAL HB 1 1
2 2902 1 1 36 VAL HG11 H -12.815 1.770 -7.537 1.00 . A A . 36 VAL HG11 1 1
2 2903 1 1 36 VAL HG12 H -12.888 0.737 -6.089 1.00 . A A . 36 VAL HG12 1 1
2 2904 1 1 36 VAL HG13 H -11.368 1.558 -6.522 1.00 . A A . 36 VAL HG13 1 1
2 2905 1 1 36 VAL HG21 H -9.987 0.935 -7.928 1.00 . A A . 36 VAL HG21 1 1
2 2906 1 1 36 VAL HG22 H -9.803 -0.795 -7.550 1.00 . A A . 36 VAL HG22 1 1
2 2907 1 1 36 VAL HG23 H -10.249 -0.286 -9.197 1.00 . A A . 36 VAL HG23 1 1
2 2908 1 1 36 VAL N N -11.514 -1.461 -5.728 1.00 . A A . 36 VAL N 1 1
2 2909 1 1 36 VAL O O -10.670 -3.255 -7.563 1.00 . A A . 36 VAL O 1 1
2 2910 1 1 37 GLU C C -11.571 -3.822 -10.858 1.00 . A A . 37 GLU C 1 1
2 2911 1 1 37 GLU CA C -12.306 -4.239 -9.583 1.00 . A A . 37 GLU CA 1 1
2 2912 1 1 37 GLU CB C -13.595 -4.994 -9.916 1.00 . A A . 37 GLU CB 1 1
2 2913 1 1 37 GLU CD C -14.587 -7.249 -10.455 1.00 . A A . 37 GLU CD 1 1
2 2914 1 1 37 GLU CG C -13.356 -6.505 -9.933 1.00 . A A . 37 GLU CG 1 1
2 2915 1 1 37 GLU H H -13.445 -2.611 -8.957 1.00 . A A . 37 GLU H 1 1
2 2916 1 1 37 GLU HA H -11.664 -4.879 -8.978 1.00 . A A . 37 GLU HA 1 1
2 2917 1 1 37 GLU HB2 H -14.362 -4.752 -9.181 1.00 . A A . 37 GLU HB2 1 1
2 2918 1 1 37 GLU HB3 H -13.970 -4.670 -10.887 1.00 . A A . 37 GLU HB3 1 1
2 2919 1 1 37 GLU HG2 H -12.495 -6.734 -10.562 1.00 . A A . 37 GLU HG2 1 1
2 2920 1 1 37 GLU HG3 H -13.117 -6.851 -8.927 1.00 . A A . 37 GLU HG3 1 1
2 2921 1 1 37 GLU N N -12.583 -3.076 -8.757 1.00 . A A . 37 GLU N 1 1
2 2922 1 1 37 GLU O O -12.125 -3.110 -11.694 1.00 . A A . 37 GLU O 1 1
2 2923 1 1 37 GLU OE1 O -15.693 -6.681 -10.320 1.00 . A A . 37 GLU OE1 1 1
2 2924 1 1 37 GLU OE2 O -14.395 -8.368 -10.977 1.00 . A A . 37 GLU OE2 1 1
2 2925 1 1 38 VAL C C -10.084 -4.680 -13.355 1.00 . A A . 38 VAL C 1 1
2 2926 1 1 38 VAL CA C -9.516 -3.966 -12.126 1.00 . A A . 38 VAL CA 1 1
2 2927 1 1 38 VAL CB C -8.055 -4.323 -11.849 1.00 . A A . 38 VAL CB 1 1
2 2928 1 1 38 VAL CG1 C -7.463 -3.415 -10.770 1.00 . A A . 38 VAL CG1 1 1
2 2929 1 1 38 VAL CG2 C -7.914 -5.797 -11.463 1.00 . A A . 38 VAL CG2 1 1
2 2930 1 1 38 VAL H H -9.890 -4.862 -10.283 1.00 . A A . 38 VAL H 1 1
2 2931 1 1 38 VAL HA H -9.576 -2.890 -12.287 1.00 . A A . 38 VAL HA 1 1
2 2932 1 1 38 VAL HB H -7.491 -4.163 -12.768 1.00 . A A . 38 VAL HB 1 1
2 2933 1 1 38 VAL HG11 H -8.194 -3.273 -9.974 1.00 . A A . 38 VAL HG11 1 1
2 2934 1 1 38 VAL HG12 H -6.564 -3.875 -10.360 1.00 . A A . 38 VAL HG12 1 1
2 2935 1 1 38 VAL HG13 H -7.210 -2.448 -11.207 1.00 . A A . 38 VAL HG13 1 1
2 2936 1 1 38 VAL HG21 H -7.392 -6.332 -12.256 1.00 . A A . 38 VAL HG21 1 1
2 2937 1 1 38 VAL HG22 H -7.346 -5.877 -10.536 1.00 . A A . 38 VAL HG22 1 1
2 2938 1 1 38 VAL HG23 H -8.904 -6.232 -11.322 1.00 . A A . 38 VAL HG23 1 1
2 2939 1 1 38 VAL N N -10.333 -4.283 -10.967 1.00 . A A . 38 VAL N 1 1
2 2940 1 1 38 VAL O O -11.185 -5.225 -13.307 1.00 . A A . 38 VAL O 1 1
2 2941 1 1 39 ASP C C -8.542 -6.087 -16.239 1.00 . A A . 39 ASP C 1 1
2 2942 1 1 39 ASP CA C -9.716 -5.291 -15.666 1.00 . A A . 39 ASP CA 1 1
2 2943 1 1 39 ASP CB C -10.136 -4.251 -16.708 1.00 . A A . 39 ASP CB 1 1
2 2944 1 1 39 ASP CG C -11.509 -4.487 -17.340 1.00 . A A . 39 ASP CG 1 1
2 2945 1 1 39 ASP H H -8.411 -4.208 -14.458 1.00 . A A . 39 ASP H 1 1
2 2946 1 1 39 ASP HA H -10.559 -5.927 -15.395 1.00 . A A . 39 ASP HA 1 1
2 2947 1 1 39 ASP HB2 H -10.132 -3.267 -16.239 1.00 . A A . 39 ASP HB2 1 1
2 2948 1 1 39 ASP HB3 H -9.387 -4.230 -17.500 1.00 . A A . 39 ASP HB3 1 1
2 2949 1 1 39 ASP N N -9.305 -4.653 -14.427 1.00 . A A . 39 ASP N 1 1
2 2950 1 1 39 ASP O O -8.717 -7.215 -16.698 1.00 . A A . 39 ASP O 1 1
2 2951 1 1 39 ASP OD1 O -12.212 -5.396 -16.848 1.00 . A A . 39 ASP OD1 1 1
2 2952 1 1 39 ASP OD2 O -11.825 -3.752 -18.300 1.00 . A A . 39 ASP OD2 1 1
2 2953 1 1 40 GLU C C -5.409 -6.792 -15.565 1.00 . A A . 40 GLU C 1 1
2 2954 1 1 40 GLU CA C -6.168 -6.105 -16.703 1.00 . A A . 40 GLU CA 1 1
2 2955 1 1 40 GLU CB C -5.276 -5.094 -17.425 1.00 . A A . 40 GLU CB 1 1
2 2956 1 1 40 GLU CD C -5.913 -4.685 -19.831 1.00 . A A . 40 GLU CD 1 1
2 2957 1 1 40 GLU CG C -6.095 -4.226 -18.383 1.00 . A A . 40 GLU CG 1 1
2 2958 1 1 40 GLU H H -7.237 -4.551 -15.819 1.00 . A A . 40 GLU H 1 1
2 2959 1 1 40 GLU HA H -6.516 -6.850 -17.419 1.00 . A A . 40 GLU HA 1 1
2 2960 1 1 40 GLU HB2 H -4.773 -4.461 -16.695 1.00 . A A . 40 GLU HB2 1 1
2 2961 1 1 40 GLU HB3 H -4.499 -5.620 -17.980 1.00 . A A . 40 GLU HB3 1 1
2 2962 1 1 40 GLU HG2 H -7.150 -4.275 -18.112 1.00 . A A . 40 GLU HG2 1 1
2 2963 1 1 40 GLU HG3 H -5.789 -3.184 -18.286 1.00 . A A . 40 GLU HG3 1 1
2 2964 1 1 40 GLU N N -7.371 -5.468 -16.194 1.00 . A A . 40 GLU N 1 1
2 2965 1 1 40 GLU O O -4.877 -7.887 -15.742 1.00 . A A . 40 GLU O 1 1
2 2966 1 1 40 GLU OE1 O -5.980 -5.914 -20.050 1.00 . A A . 40 GLU OE1 1 1
2 2967 1 1 40 GLU OE2 O -5.710 -3.796 -20.686 1.00 . A A . 40 GLU OE2 1 1
2 2968 1 1 41 SER C C -3.216 -6.278 -13.307 1.00 . A A . 41 SER C 1 1
2 2969 1 1 41 SER CA C -4.699 -6.652 -13.258 1.00 . A A . 41 SER CA 1 1
2 2970 1 1 41 SER CB C -4.861 -8.170 -13.168 1.00 . A A . 41 SER CB 1 1
2 2971 1 1 41 SER H H -5.819 -5.230 -14.289 1.00 . A A . 41 SER H 1 1
2 2972 1 1 41 SER HA H -5.183 -6.184 -12.401 1.00 . A A . 41 SER HA 1 1
2 2973 1 1 41 SER HB2 H -5.714 -8.480 -13.773 1.00 . A A . 41 SER HB2 1 1
2 2974 1 1 41 SER HB3 H -3.980 -8.654 -13.589 1.00 . A A . 41 SER HB3 1 1
2 2975 1 1 41 SER HG H -4.209 -8.469 -11.300 1.00 . A A . 41 SER HG 1 1
2 2976 1 1 41 SER N N -5.384 -6.120 -14.424 1.00 . A A . 41 SER N 1 1
2 2977 1 1 41 SER O O -2.438 -6.699 -12.452 1.00 . A A . 41 SER O 1 1
2 2978 1 1 41 SER OG O -5.048 -8.609 -11.826 1.00 . A A . 41 SER OG 1 1
2 2979 1 1 42 ARG C C -1.435 -3.822 -15.387 1.00 . A A . 42 ARG C 1 1
2 2980 1 1 42 ARG CA C -1.493 -5.058 -14.487 1.00 . A A . 42 ARG CA 1 1
2 2981 1 1 42 ARG CB C -0.637 -6.168 -15.099 1.00 . A A . 42 ARG CB 1 1
2 2982 1 1 42 ARG CD C -1.158 -8.300 -16.341 1.00 . A A . 42 ARG CD 1 1
2 2983 1 1 42 ARG CG C -1.325 -6.779 -16.321 1.00 . A A . 42 ARG CG 1 1
2 2984 1 1 42 ARG CZ C 0.460 -8.673 -18.199 1.00 . A A . 42 ARG CZ 1 1
2 2985 1 1 42 ARG H H -3.508 -5.154 -15.006 1.00 . A A . 42 ARG H 1 1
2 2986 1 1 42 ARG HA H -1.147 -4.825 -13.479 1.00 . A A . 42 ARG HA 1 1
2 2987 1 1 42 ARG HB2 H 0.334 -5.766 -15.387 1.00 . A A . 42 ARG HB2 1 1
2 2988 1 1 42 ARG HB3 H -0.454 -6.943 -14.355 1.00 . A A . 42 ARG HB3 1 1
2 2989 1 1 42 ARG HD2 H -1.261 -8.698 -15.332 1.00 . A A . 42 ARG HD2 1 1
2 2990 1 1 42 ARG HD3 H -1.945 -8.753 -16.945 1.00 . A A . 42 ARG HD3 1 1
2 2991 1 1 42 ARG HE H 0.894 -8.900 -16.247 1.00 . A A . 42 ARG HE 1 1
2 2992 1 1 42 ARG HG2 H -2.385 -6.526 -16.311 1.00 . A A . 42 ARG HG2 1 1
2 2993 1 1 42 ARG HG3 H -0.904 -6.352 -17.232 1.00 . A A . 42 ARG HG3 1 1
2 2994 1 1 42 ARG HH11 H -1.399 -8.104 -18.794 1.00 . A A . 42 ARG HH11 1 1
2 2995 1 1 42 ARG HH12 H -0.263 -8.367 -20.075 1.00 . A A . 42 ARG HH12 1 1
2 2996 1 1 42 ARG HH21 H 2.393 -9.247 -17.936 1.00 . A A . 42 ARG HH21 1 1
2 2997 1 1 42 ARG HH22 H 1.908 -9.022 -19.584 1.00 . A A . 42 ARG HH22 1 1
2 2998 1 1 42 ARG N N -2.869 -5.492 -14.315 1.00 . A A . 42 ARG N 1 1
2 2999 1 1 42 ARG NE N 0.169 -8.656 -16.891 1.00 . A A . 42 ARG NE 1 1
2 3000 1 1 42 ARG NH1 N -0.481 -8.355 -19.099 1.00 . A A . 42 ARG NH1 1 1
2 3001 1 1 42 ARG NH2 N 1.691 -9.009 -18.607 1.00 . A A . 42 ARG NH2 1 1
2 3002 1 1 42 ARG O O -2.067 -3.788 -16.442 1.00 . A A . 42 ARG O 1 1
2 3003 1 1 43 GLY C C -0.437 -0.397 -14.754 1.00 . A A . 43 GLY C 1 1
2 3004 1 1 43 GLY CA C -0.522 -1.603 -15.691 1.00 . A A . 43 GLY CA 1 1
2 3005 1 1 43 GLY H H -0.160 -2.873 -14.080 1.00 . A A . 43 GLY H 1 1
2 3006 1 1 43 GLY HA2 H 0.376 -1.654 -16.306 1.00 . A A . 43 GLY HA2 1 1
2 3007 1 1 43 GLY HA3 H -1.367 -1.483 -16.369 1.00 . A A . 43 GLY HA3 1 1
2 3008 1 1 43 GLY N N -0.671 -2.837 -14.939 1.00 . A A . 43 GLY N 1 1
2 3009 1 1 43 GLY O O -1.299 -0.210 -13.897 1.00 . A A . 43 GLY O 1 1
2 3010 1 1 44 MET C C -0.352 2.550 -14.272 1.00 . A A . 44 MET C 1 1
2 3011 1 1 44 MET CA C 0.818 1.575 -14.133 1.00 . A A . 44 MET CA 1 1
2 3012 1 1 44 MET CB C 2.114 2.268 -14.560 1.00 . A A . 44 MET CB 1 1
2 3013 1 1 44 MET CE C 4.015 0.388 -16.352 1.00 . A A . 44 MET CE 1 1
2 3014 1 1 44 MET CG C 3.335 1.556 -13.974 1.00 . A A . 44 MET CG 1 1
2 3015 1 1 44 MET H H 1.306 0.233 -15.650 1.00 . A A . 44 MET H 1 1
2 3016 1 1 44 MET HA H 0.881 1.215 -13.106 1.00 . A A . 44 MET HA 1 1
2 3017 1 1 44 MET HB2 H 2.183 2.280 -15.648 1.00 . A A . 44 MET HB2 1 1
2 3018 1 1 44 MET HB3 H 2.101 3.307 -14.230 1.00 . A A . 44 MET HB3 1 1
2 3019 1 1 44 MET HE1 H 3.076 0.769 -16.754 1.00 . A A . 44 MET HE1 1 1
2 3020 1 1 44 MET HE2 H 4.731 0.258 -17.163 1.00 . A A . 44 MET HE2 1 1
2 3021 1 1 44 MET HE3 H 3.839 -0.571 -15.864 1.00 . A A . 44 MET HE3 1 1
2 3022 1 1 44 MET HG2 H 3.655 2.057 -13.060 1.00 . A A . 44 MET HG2 1 1
2 3023 1 1 44 MET HG3 H 3.075 0.533 -13.702 1.00 . A A . 44 MET HG3 1 1
2 3024 1 1 44 MET N N 0.610 0.391 -14.950 1.00 . A A . 44 MET N 1 1
2 3025 1 1 44 MET O O -0.695 3.253 -13.322 1.00 . A A . 44 MET O 1 1
2 3026 1 1 44 MET SD S 4.667 1.549 -15.163 1.00 . A A . 44 MET SD 1 1
2 3027 1 1 45 HIS C C -3.333 2.843 -15.139 1.00 . A A . 45 HIS C 1 1
2 3028 1 1 45 HIS CA C -2.058 3.440 -15.738 1.00 . A A . 45 HIS CA 1 1
2 3029 1 1 45 HIS CB C -2.179 3.713 -17.238 1.00 . A A . 45 HIS CB 1 1
2 3030 1 1 45 HIS CD2 C -3.680 1.893 -18.364 1.00 . A A . 45 HIS CD2 1 1
2 3031 1 1 45 HIS CE1 C -2.094 0.731 -19.323 1.00 . A A . 45 HIS CE1 1 1
2 3032 1 1 45 HIS CG C -2.489 2.487 -18.063 1.00 . A A . 45 HIS CG 1 1
2 3033 1 1 45 HIS H H -0.648 1.988 -16.230 1.00 . A A . 45 HIS H 1 1
2 3034 1 1 45 HIS HA H -1.843 4.388 -15.243 1.00 . A A . 45 HIS HA 1 1
2 3035 1 1 45 HIS HB2 H -2.961 4.455 -17.400 1.00 . A A . 45 HIS HB2 1 1
2 3036 1 1 45 HIS HB3 H -1.246 4.151 -17.594 1.00 . A A . 45 HIS HB3 1 1
2 3037 1 1 45 HIS HD1 H -0.525 1.910 -18.649 1.00 . A A . 45 HIS HD1 1 1
2 3038 1 1 45 HIS HD2 H -4.662 2.233 -18.034 1.00 . A A . 45 HIS HD2 1 1
2 3039 1 1 45 HIS HE1 H -1.589 -0.039 -19.906 1.00 . A A . 45 HIS HE1 1 1
2 3040 1 1 45 HIS N N -0.933 2.562 -15.463 1.00 . A A . 45 HIS N 1 1
2 3041 1 1 45 HIS ND1 N -1.509 1.731 -18.681 1.00 . A A . 45 HIS ND1 1 1
2 3042 1 1 45 HIS NE2 N -3.440 0.833 -19.125 1.00 . A A . 45 HIS NE2 1 1
2 3043 1 1 45 HIS O O -4.344 3.532 -15.011 1.00 . A A . 45 HIS O 1 1
2 3044 1 1 46 ILE C C -4.609 1.382 -12.783 1.00 . A A . 46 ILE C 1 1
2 3045 1 1 46 ILE CA C -4.377 0.871 -14.206 1.00 . A A . 46 ILE CA 1 1
2 3046 1 1 46 ILE CB C -4.176 -0.643 -14.291 1.00 . A A . 46 ILE CB 1 1
2 3047 1 1 46 ILE CD1 C -4.986 -1.134 -16.628 1.00 . A A . 46 ILE CD1 1 1
2 3048 1 1 46 ILE CG1 C -3.768 -1.064 -15.704 1.00 . A A . 46 ILE CG1 1 1
2 3049 1 1 46 ILE CG2 C -5.421 -1.390 -13.807 1.00 . A A . 46 ILE CG2 1 1
2 3050 1 1 46 ILE H H -2.417 1.016 -14.896 1.00 . A A . 46 ILE H 1 1
2 3051 1 1 46 ILE HA H -5.254 1.114 -14.807 1.00 . A A . 46 ILE HA 1 1
2 3052 1 1 46 ILE HB H -3.358 -0.917 -13.625 1.00 . A A . 46 ILE HB 1 1
2 3053 1 1 46 ILE HD11 H -5.496 -0.171 -16.630 1.00 . A A . 46 ILE HD11 1 1
2 3054 1 1 46 ILE HD12 H -4.660 -1.375 -17.640 1.00 . A A . 46 ILE HD12 1 1
2 3055 1 1 46 ILE HD13 H -5.668 -1.906 -16.272 1.00 . A A . 46 ILE HD13 1 1
2 3056 1 1 46 ILE HG12 H -3.044 -0.354 -16.104 1.00 . A A . 46 ILE HG12 1 1
2 3057 1 1 46 ILE HG13 H -3.276 -2.036 -15.670 1.00 . A A . 46 ILE HG13 1 1
2 3058 1 1 46 ILE HG21 H -5.392 -2.417 -14.170 1.00 . A A . 46 ILE HG21 1 1
2 3059 1 1 46 ILE HG22 H -5.444 -1.390 -12.717 1.00 . A A . 46 ILE HG22 1 1
2 3060 1 1 46 ILE HG23 H -6.313 -0.894 -14.189 1.00 . A A . 46 ILE HG23 1 1
2 3061 1 1 46 ILE N N -3.243 1.569 -14.788 1.00 . A A . 46 ILE N 1 1
2 3062 1 1 46 ILE O O -5.677 1.909 -12.474 1.00 . A A . 46 ILE O 1 1
2 3063 1 1 47 CYS C C -4.363 3.009 -10.535 1.00 . A A . 47 CYS C 1 1
2 3064 1 1 47 CYS CA C -3.669 1.646 -10.570 1.00 . A A . 47 CYS CA 1 1
2 3065 1 1 47 CYS CB C -2.289 1.691 -9.911 1.00 . A A . 47 CYS CB 1 1
2 3066 1 1 47 CYS H H -2.725 0.779 -12.212 1.00 . A A . 47 CYS H 1 1
2 3067 1 1 47 CYS HA H -4.258 0.898 -10.038 1.00 . A A . 47 CYS HA 1 1
2 3068 1 1 47 CYS HB2 H -1.626 2.341 -10.482 1.00 . A A . 47 CYS HB2 1 1
2 3069 1 1 47 CYS HB3 H -2.368 2.118 -8.911 1.00 . A A . 47 CYS HB3 1 1
2 3070 1 1 47 CYS HG H -0.316 0.376 -9.968 1.00 . A A . 47 CYS HG 1 1
2 3071 1 1 47 CYS N N -3.590 1.209 -11.953 1.00 . A A . 47 CYS N 1 1
2 3072 1 1 47 CYS O O -5.335 3.197 -9.804 1.00 . A A . 47 CYS O 1 1
2 3073 1 1 47 CYS SG S -1.584 0.005 -9.817 1.00 . A A . 47 CYS SG 1 1
2 3074 1 1 48 GLU C C -5.883 5.204 -11.752 1.00 . A A . 48 GLU C 1 1
2 3075 1 1 48 GLU CA C -4.394 5.265 -11.405 1.00 . A A . 48 GLU CA 1 1
2 3076 1 1 48 GLU CB C -3.631 6.124 -12.416 1.00 . A A . 48 GLU CB 1 1
2 3077 1 1 48 GLU CD C -1.244 6.581 -13.090 1.00 . A A . 48 GLU CD 1 1
2 3078 1 1 48 GLU CG C -2.216 6.428 -11.918 1.00 . A A . 48 GLU CG 1 1
2 3079 1 1 48 GLU H H -3.047 3.764 -11.926 1.00 . A A . 48 GLU H 1 1
2 3080 1 1 48 GLU HA H -4.264 5.686 -10.408 1.00 . A A . 48 GLU HA 1 1
2 3081 1 1 48 GLU HB2 H -3.580 5.606 -13.373 1.00 . A A . 48 GLU HB2 1 1
2 3082 1 1 48 GLU HB3 H -4.169 7.057 -12.586 1.00 . A A . 48 GLU HB3 1 1
2 3083 1 1 48 GLU HG2 H -2.224 7.343 -11.326 1.00 . A A . 48 GLU HG2 1 1
2 3084 1 1 48 GLU HG3 H -1.877 5.627 -11.262 1.00 . A A . 48 GLU HG3 1 1
2 3085 1 1 48 GLU N N -3.838 3.925 -11.335 1.00 . A A . 48 GLU N 1 1
2 3086 1 1 48 GLU O O -6.703 5.853 -11.104 1.00 . A A . 48 GLU O 1 1
2 3087 1 1 48 GLU OE1 O -1.418 7.560 -13.848 1.00 . A A . 48 GLU OE1 1 1
2 3088 1 1 48 GLU OE2 O -0.349 5.716 -13.202 1.00 . A A . 48 GLU OE2 1 1
2 3089 1 1 49 ASP C C -8.424 3.805 -12.037 1.00 . A A . 49 ASP C 1 1
2 3090 1 1 49 ASP CA C -7.564 4.264 -13.216 1.00 . A A . 49 ASP CA 1 1
2 3091 1 1 49 ASP CB C -7.673 3.210 -14.319 1.00 . A A . 49 ASP CB 1 1
2 3092 1 1 49 ASP CG C -8.212 3.726 -15.655 1.00 . A A . 49 ASP CG 1 1
2 3093 1 1 49 ASP H H -5.515 3.894 -13.297 1.00 . A A . 49 ASP H 1 1
2 3094 1 1 49 ASP HA H -7.857 5.245 -13.589 1.00 . A A . 49 ASP HA 1 1
2 3095 1 1 49 ASP HB2 H -6.688 2.776 -14.486 1.00 . A A . 49 ASP HB2 1 1
2 3096 1 1 49 ASP HB3 H -8.321 2.406 -13.970 1.00 . A A . 49 ASP HB3 1 1
2 3097 1 1 49 ASP N N -6.188 4.418 -12.775 1.00 . A A . 49 ASP N 1 1
2 3098 1 1 49 ASP O O -9.625 4.069 -12.000 1.00 . A A . 49 ASP O 1 1
2 3099 1 1 49 ASP OD1 O -9.450 3.872 -15.750 1.00 . A A . 49 ASP OD1 1 1
2 3100 1 1 49 ASP OD2 O -7.374 3.963 -16.552 1.00 . A A . 49 ASP OD2 1 1
2 3101 1 1 50 ALA C C -8.992 3.811 -9.107 1.00 . A A . 50 ALA C 1 1
2 3102 1 1 50 ALA CA C -8.467 2.628 -9.924 1.00 . A A . 50 ALA CA 1 1
2 3103 1 1 50 ALA CB C -7.523 1.736 -9.117 1.00 . A A . 50 ALA CB 1 1
2 3104 1 1 50 ALA H H -6.799 2.916 -11.138 1.00 . A A . 50 ALA H 1 1
2 3105 1 1 50 ALA HA H -9.312 2.029 -10.264 1.00 . A A . 50 ALA HA 1 1
2 3106 1 1 50 ALA HB1 H -6.827 1.237 -9.793 1.00 . A A . 50 ALA HB1 1 1
2 3107 1 1 50 ALA HB2 H -6.964 2.346 -8.407 1.00 . A A . 50 ALA HB2 1 1
2 3108 1 1 50 ALA HB3 H -8.103 0.988 -8.576 1.00 . A A . 50 ALA HB3 1 1
2 3109 1 1 50 ALA N N -7.776 3.126 -11.101 1.00 . A A . 50 ALA N 1 1
2 3110 1 1 50 ALA O O -10.144 3.811 -8.678 1.00 . A A . 50 ALA O 1 1
2 3111 1 1 51 VAL C C -9.642 6.688 -8.857 1.00 . A A . 51 VAL C 1 1
2 3112 1 1 51 VAL CA C -8.481 5.977 -8.160 1.00 . A A . 51 VAL CA 1 1
2 3113 1 1 51 VAL CB C -7.255 6.874 -7.976 1.00 . A A . 51 VAL CB 1 1
2 3114 1 1 51 VAL CG1 C -7.556 8.023 -7.013 1.00 . A A . 51 VAL CG1 1 1
2 3115 1 1 51 VAL CG2 C -6.048 6.062 -7.501 1.00 . A A . 51 VAL CG2 1 1
2 3116 1 1 51 VAL H H -7.184 4.783 -9.270 1.00 . A A . 51 VAL H 1 1
2 3117 1 1 51 VAL HA H -8.811 5.650 -7.174 1.00 . A A . 51 VAL HA 1 1
2 3118 1 1 51 VAL HB H -7.007 7.305 -8.946 1.00 . A A . 51 VAL HB 1 1
2 3119 1 1 51 VAL HG11 H -8.579 8.367 -7.166 1.00 . A A . 51 VAL HG11 1 1
2 3120 1 1 51 VAL HG12 H -7.439 7.677 -5.986 1.00 . A A . 51 VAL HG12 1 1
2 3121 1 1 51 VAL HG13 H -6.864 8.845 -7.200 1.00 . A A . 51 VAL HG13 1 1
2 3122 1 1 51 VAL HG21 H -6.391 5.220 -6.899 1.00 . A A . 51 VAL HG21 1 1
2 3123 1 1 51 VAL HG22 H -5.497 5.690 -8.366 1.00 . A A . 51 VAL HG22 1 1
2 3124 1 1 51 VAL HG23 H -5.396 6.697 -6.901 1.00 . A A . 51 VAL HG23 1 1
2 3125 1 1 51 VAL N N -8.120 4.791 -8.918 1.00 . A A . 51 VAL N 1 1
2 3126 1 1 51 VAL O O -10.680 6.937 -8.245 1.00 . A A . 51 VAL O 1 1
2 3127 1 1 52 LYS C C -11.804 7.016 -10.660 1.00 . A A . 52 LYS C 1 1
2 3128 1 1 52 LYS CA C -10.446 7.673 -10.915 1.00 . A A . 52 LYS CA 1 1
2 3129 1 1 52 LYS CB C -10.046 7.706 -12.392 1.00 . A A . 52 LYS CB 1 1
2 3130 1 1 52 LYS CD C -7.790 8.203 -13.402 1.00 . A A . 52 LYS CD 1 1
2 3131 1 1 52 LYS CE C -7.148 9.257 -14.306 1.00 . A A . 52 LYS CE 1 1
2 3132 1 1 52 LYS CG C -8.989 8.782 -12.649 1.00 . A A . 52 LYS CG 1 1
2 3133 1 1 52 LYS H H -8.583 6.789 -10.619 1.00 . A A . 52 LYS H 1 1
2 3134 1 1 52 LYS HA H -10.491 8.706 -10.570 1.00 . A A . 52 LYS HA 1 1
2 3135 1 1 52 LYS HB2 H -9.659 6.732 -12.690 1.00 . A A . 52 LYS HB2 1 1
2 3136 1 1 52 LYS HB3 H -10.926 7.901 -13.006 1.00 . A A . 52 LYS HB3 1 1
2 3137 1 1 52 LYS HD2 H -7.053 7.832 -12.690 1.00 . A A . 52 LYS HD2 1 1
2 3138 1 1 52 LYS HD3 H -8.109 7.350 -14.002 1.00 . A A . 52 LYS HD3 1 1
2 3139 1 1 52 LYS HE2 H -7.313 10.251 -13.889 1.00 . A A . 52 LYS HE2 1 1
2 3140 1 1 52 LYS HE3 H -6.070 9.103 -14.346 1.00 . A A . 52 LYS HE3 1 1
2 3141 1 1 52 LYS HG2 H -9.427 9.596 -13.227 1.00 . A A . 52 LYS HG2 1 1
2 3142 1 1 52 LYS HG3 H -8.658 9.206 -11.701 1.00 . A A . 52 LYS HG3 1 1
2 3143 1 1 52 LYS HZ1 H -8.666 9.499 -15.654 1.00 . A A . 52 LYS HZ1 1 1
2 3144 1 1 52 LYS HZ2 H -7.184 9.767 -16.285 1.00 . A A . 52 LYS HZ2 1 1
2 3145 1 1 52 LYS HZ3 H -7.684 8.240 -15.996 1.00 . A A . 52 LYS HZ3 1 1
2 3146 1 1 52 LYS N N -9.429 6.995 -10.128 1.00 . A A . 52 LYS N 1 1
2 3147 1 1 52 LYS NZ N -7.716 9.185 -15.671 1.00 . A A . 52 LYS NZ 1 1
2 3148 1 1 52 LYS O O -12.810 7.705 -10.500 1.00 . A A . 52 LYS O 1 1
2 3149 1 1 53 ARG C C -13.678 5.393 -9.101 1.00 . A A . 53 ARG C 1 1
2 3150 1 1 53 ARG CA C -13.007 4.934 -10.398 1.00 . A A . 53 ARG CA 1 1
2 3151 1 1 53 ARG CB C -12.714 3.435 -10.309 1.00 . A A . 53 ARG CB 1 1
2 3152 1 1 53 ARG CD C -12.991 1.299 -11.621 1.00 . A A . 53 ARG CD 1 1
2 3153 1 1 53 ARG CG C -13.622 2.643 -11.253 1.00 . A A . 53 ARG CG 1 1
2 3154 1 1 53 ARG CZ C -11.803 0.425 -13.629 1.00 . A A . 53 ARG CZ 1 1
2 3155 1 1 53 ARG H H -10.966 5.139 -10.762 1.00 . A A . 53 ARG H 1 1
2 3156 1 1 53 ARG HA H -13.636 5.146 -11.262 1.00 . A A . 53 ARG HA 1 1
2 3157 1 1 53 ARG HB2 H -11.671 3.249 -10.562 1.00 . A A . 53 ARG HB2 1 1
2 3158 1 1 53 ARG HB3 H -12.861 3.092 -9.285 1.00 . A A . 53 ARG HB3 1 1
2 3159 1 1 53 ARG HD2 H -12.078 1.147 -11.045 1.00 . A A . 53 ARG HD2 1 1
2 3160 1 1 53 ARG HD3 H -13.670 0.486 -11.362 1.00 . A A . 53 ARG HD3 1 1
2 3161 1 1 53 ARG HE H -13.172 1.900 -13.666 1.00 . A A . 53 ARG HE 1 1
2 3162 1 1 53 ARG HG2 H -14.589 2.477 -10.779 1.00 . A A . 53 ARG HG2 1 1
2 3163 1 1 53 ARG HG3 H -13.805 3.222 -12.158 1.00 . A A . 53 ARG HG3 1 1
2 3164 1 1 53 ARG HH11 H -11.287 -0.475 -11.880 1.00 . A A . 53 ARG HH11 1 1
2 3165 1 1 53 ARG HH12 H -10.469 -1.071 -13.286 1.00 . A A . 53 ARG HH12 1 1
2 3166 1 1 53 ARG HH21 H -12.094 1.113 -15.521 1.00 . A A . 53 ARG HH21 1 1
2 3167 1 1 53 ARG HH22 H -10.931 -0.162 -15.371 1.00 . A A . 53 ARG HH22 1 1
2 3168 1 1 53 ARG N N -11.789 5.692 -10.630 1.00 . A A . 53 ARG N 1 1
2 3169 1 1 53 ARG NE N -12.687 1.261 -13.069 1.00 . A A . 53 ARG NE 1 1
2 3170 1 1 53 ARG NH1 N -11.129 -0.447 -12.867 1.00 . A A . 53 ARG NH1 1 1
2 3171 1 1 53 ARG NH2 N -11.591 0.462 -14.952 1.00 . A A . 53 ARG NH2 1 1
2 3172 1 1 53 ARG O O -14.853 5.755 -9.101 1.00 . A A . 53 ARG O 1 1
2 3173 1 1 54 LEU C C -13.644 7.283 -6.730 1.00 . A A . 54 LEU C 1 1
2 3174 1 1 54 LEU CA C -13.406 5.772 -6.728 1.00 . A A . 54 LEU CA 1 1
2 3175 1 1 54 LEU CB C -12.467 5.299 -5.616 1.00 . A A . 54 LEU CB 1 1
2 3176 1 1 54 LEU CD1 C -10.677 3.620 -5.034 1.00 . A A . 54 LEU CD1 1 1
2 3177 1 1 54 LEU CD2 C -13.120 2.935 -5.027 1.00 . A A . 54 LEU CD2 1 1
2 3178 1 1 54 LEU CG C -12.054 3.826 -5.668 1.00 . A A . 54 LEU CG 1 1
2 3179 1 1 54 LEU H H -11.946 5.068 -8.037 1.00 . A A . 54 LEU H 1 1
2 3180 1 1 54 LEU HA H -14.362 5.272 -6.577 1.00 . A A . 54 LEU HA 1 1
2 3181 1 1 54 LEU HB2 H -11.565 5.910 -5.645 1.00 . A A . 54 LEU HB2 1 1
2 3182 1 1 54 LEU HB3 H -12.949 5.487 -4.657 1.00 . A A . 54 LEU HB3 1 1
2 3183 1 1 54 LEU HD11 H -10.450 2.555 -4.997 1.00 . A A . 54 LEU HD11 1 1
2 3184 1 1 54 LEU HD12 H -9.922 4.132 -5.631 1.00 . A A . 54 LEU HD12 1 1
2 3185 1 1 54 LEU HD13 H -10.679 4.027 -4.023 1.00 . A A . 54 LEU HD13 1 1
2 3186 1 1 54 LEU HD21 H -13.660 3.503 -4.269 1.00 . A A . 54 LEU HD21 1 1
2 3187 1 1 54 LEU HD22 H -13.818 2.595 -5.792 1.00 . A A . 54 LEU HD22 1 1
2 3188 1 1 54 LEU HD23 H -12.641 2.073 -4.563 1.00 . A A . 54 LEU HD23 1 1
2 3189 1 1 54 LEU HG H -11.974 3.531 -6.714 1.00 . A A . 54 LEU HG 1 1
2 3190 1 1 54 LEU N N -12.901 5.363 -8.028 1.00 . A A . 54 LEU N 1 1
2 3191 1 1 54 LEU O O -14.245 7.822 -5.802 1.00 . A A . 54 LEU O 1 1
2 3192 1 1 55 LYS C C -14.639 9.668 -8.620 1.00 . A A . 55 LYS C 1 1
2 3193 1 1 55 LYS CA C -13.313 9.363 -7.919 1.00 . A A . 55 LYS CA 1 1
2 3194 1 1 55 LYS CB C -12.094 9.968 -8.618 1.00 . A A . 55 LYS CB 1 1
2 3195 1 1 55 LYS CD C -10.447 10.919 -6.962 1.00 . A A . 55 LYS CD 1 1
2 3196 1 1 55 LYS CE C -9.100 10.710 -6.268 1.00 . A A . 55 LYS CE 1 1
2 3197 1 1 55 LYS CG C -10.817 9.706 -7.818 1.00 . A A . 55 LYS CG 1 1
2 3198 1 1 55 LYS H H -12.673 7.479 -8.535 1.00 . A A . 55 LYS H 1 1
2 3199 1 1 55 LYS HA H -13.350 9.784 -6.914 1.00 . A A . 55 LYS HA 1 1
2 3200 1 1 55 LYS HB2 H -11.996 9.544 -9.617 1.00 . A A . 55 LYS HB2 1 1
2 3201 1 1 55 LYS HB3 H -12.237 11.042 -8.741 1.00 . A A . 55 LYS HB3 1 1
2 3202 1 1 55 LYS HD2 H -10.403 11.810 -7.588 1.00 . A A . 55 LYS HD2 1 1
2 3203 1 1 55 LYS HD3 H -11.222 11.092 -6.216 1.00 . A A . 55 LYS HD3 1 1
2 3204 1 1 55 LYS HE2 H -8.355 10.389 -6.996 1.00 . A A . 55 LYS HE2 1 1
2 3205 1 1 55 LYS HE3 H -8.750 11.653 -5.849 1.00 . A A . 55 LYS HE3 1 1
2 3206 1 1 55 LYS HG2 H -10.957 8.834 -7.179 1.00 . A A . 55 LYS HG2 1 1
2 3207 1 1 55 LYS HG3 H -9.998 9.473 -8.499 1.00 . A A . 55 LYS HG3 1 1
2 3208 1 1 55 LYS HZ1 H -9.774 8.931 -5.521 1.00 . A A . 55 LYS HZ1 1 1
2 3209 1 1 55 LYS HZ2 H -8.311 9.369 -4.942 1.00 . A A . 55 LYS HZ2 1 1
2 3210 1 1 55 LYS HZ3 H -9.661 10.110 -4.397 1.00 . A A . 55 LYS HZ3 1 1
2 3211 1 1 55 LYS N N -13.160 7.925 -7.784 1.00 . A A . 55 LYS N 1 1
2 3212 1 1 55 LYS NZ N -9.221 9.698 -5.195 1.00 . A A . 55 LYS NZ 1 1
2 3213 1 1 55 LYS O O -15.163 10.775 -8.511 1.00 . A A . 55 LYS O 1 1
2 3214 1 1 56 ALA C C -17.467 7.949 -9.374 1.00 . A A . 56 ALA C 1 1
2 3215 1 1 56 ALA CA C -16.396 8.811 -10.044 1.00 . A A . 56 ALA CA 1 1
2 3216 1 1 56 ALA CB C -16.187 8.443 -11.515 1.00 . A A . 56 ALA CB 1 1
2 3217 1 1 56 ALA H H -14.709 7.767 -9.409 1.00 . A A . 56 ALA H 1 1
2 3218 1 1 56 ALA HA H -16.693 9.858 -9.983 1.00 . A A . 56 ALA HA 1 1
2 3219 1 1 56 ALA HB1 H -15.779 9.300 -12.049 1.00 . A A . 56 ALA HB1 1 1
2 3220 1 1 56 ALA HB2 H -15.493 7.606 -11.585 1.00 . A A . 56 ALA HB2 1 1
2 3221 1 1 56 ALA HB3 H -17.142 8.161 -11.958 1.00 . A A . 56 ALA HB3 1 1
2 3222 1 1 56 ALA N N -15.142 8.665 -9.325 1.00 . A A . 56 ALA N 1 1
2 3223 1 1 56 ALA O O -18.631 7.977 -9.772 1.00 . A A . 56 ALA O 1 1
2 3224 1 1 57 THR C C -18.890 7.162 -6.766 1.00 . A A . 57 THR C 1 1
2 3225 1 1 57 THR CA C -17.944 6.334 -7.638 1.00 . A A . 57 THR CA 1 1
2 3226 1 1 57 THR CB C -17.103 5.334 -6.841 1.00 . A A . 57 THR CB 1 1
2 3227 1 1 57 THR CG2 C -16.844 5.799 -5.407 1.00 . A A . 57 THR CG2 1 1
2 3228 1 1 57 THR H H -16.088 7.186 -8.050 1.00 . A A . 57 THR H 1 1
2 3229 1 1 57 THR HA H -18.560 5.797 -8.359 1.00 . A A . 57 THR HA 1 1
2 3230 1 1 57 THR HB H -16.167 5.116 -7.355 1.00 . A A . 57 THR HB 1 1
2 3231 1 1 57 THR HG1 H -18.703 4.420 -6.060 1.00 . A A . 57 THR HG1 1 1
2 3232 1 1 57 THR HG21 H -17.782 5.806 -4.852 1.00 . A A . 57 THR HG21 1 1
2 3233 1 1 57 THR HG22 H -16.142 5.117 -4.925 1.00 . A A . 57 THR HG22 1 1
2 3234 1 1 57 THR HG23 H -16.422 6.804 -5.421 1.00 . A A . 57 THR HG23 1 1
2 3235 1 1 57 THR N N -17.036 7.203 -8.367 1.00 . A A . 57 THR N 1 1
2 3236 1 1 57 THR O O -20.057 6.809 -6.602 1.00 . A A . 57 THR O 1 1
2 3237 1 1 57 THR OG1 O -17.958 4.204 -6.690 1.00 . A A . 57 THR OG1 1 1
2 3238 1 1 58 GLY C C -19.059 8.688 -3.918 1.00 . A A . 58 GLY C 1 1
2 3239 1 1 58 GLY CA C -19.134 9.129 -5.381 1.00 . A A . 58 GLY CA 1 1
2 3240 1 1 58 GLY H H -17.402 8.528 -6.370 1.00 . A A . 58 GLY H 1 1
2 3241 1 1 58 GLY HA2 H -18.767 10.151 -5.476 1.00 . A A . 58 GLY HA2 1 1
2 3242 1 1 58 GLY HA3 H -20.173 9.132 -5.711 1.00 . A A . 58 GLY HA3 1 1
2 3243 1 1 58 GLY N N -18.352 8.248 -6.231 1.00 . A A . 58 GLY N 1 1
2 3244 1 1 58 GLY O O -20.087 8.525 -3.262 1.00 . A A . 58 GLY O 1 1
2 3245 1 1 59 LYS C C -16.725 9.117 -1.371 1.00 . A A . 59 LYS C 1 1
2 3246 1 1 59 LYS CA C -17.611 8.088 -2.076 1.00 . A A . 59 LYS CA 1 1
2 3247 1 1 59 LYS CB C -17.052 6.665 -2.034 1.00 . A A . 59 LYS CB 1 1
2 3248 1 1 59 LYS CD C -17.284 4.371 -1.013 1.00 . A A . 59 LYS CD 1 1
2 3249 1 1 59 LYS CE C -16.434 4.146 0.239 1.00 . A A . 59 LYS CE 1 1
2 3250 1 1 59 LYS CG C -17.838 5.796 -1.050 1.00 . A A . 59 LYS CG 1 1
2 3251 1 1 59 LYS H H -17.003 8.643 -3.990 1.00 . A A . 59 LYS H 1 1
2 3252 1 1 59 LYS HA H -18.581 8.069 -1.580 1.00 . A A . 59 LYS HA 1 1
2 3253 1 1 59 LYS HB2 H -17.096 6.223 -3.030 1.00 . A A . 59 LYS HB2 1 1
2 3254 1 1 59 LYS HB3 H -16.002 6.691 -1.744 1.00 . A A . 59 LYS HB3 1 1
2 3255 1 1 59 LYS HD2 H -18.107 3.656 -1.031 1.00 . A A . 59 LYS HD2 1 1
2 3256 1 1 59 LYS HD3 H -16.682 4.187 -1.903 1.00 . A A . 59 LYS HD3 1 1
2 3257 1 1 59 LYS HE2 H -15.461 3.743 -0.042 1.00 . A A . 59 LYS HE2 1 1
2 3258 1 1 59 LYS HE3 H -16.252 5.097 0.739 1.00 . A A . 59 LYS HE3 1 1
2 3259 1 1 59 LYS HG2 H -17.790 6.235 -0.053 1.00 . A A . 59 LYS HG2 1 1
2 3260 1 1 59 LYS HG3 H -18.889 5.774 -1.338 1.00 . A A . 59 LYS HG3 1 1
2 3261 1 1 59 LYS HZ1 H -16.975 2.273 0.856 1.00 . A A . 59 LYS HZ1 1 1
2 3262 1 1 59 LYS HZ2 H -16.733 3.321 2.085 1.00 . A A . 59 LYS HZ2 1 1
2 3263 1 1 59 LYS HZ3 H -18.093 3.417 1.186 1.00 . A A . 59 LYS HZ3 1 1
2 3264 1 1 59 LYS N N -17.833 8.508 -3.450 1.00 . A A . 59 LYS N 1 1
2 3265 1 1 59 LYS NZ N -17.114 3.214 1.167 1.00 . A A . 59 LYS NZ 1 1
2 3266 1 1 59 LYS O O -16.702 10.287 -1.751 1.00 . A A . 59 LYS O 1 1
2 3267 1 1 60 LYS C C -13.971 8.682 0.960 1.00 . A A . 60 LYS C 1 1
2 3268 1 1 60 LYS CA C -15.133 9.509 0.407 1.00 . A A . 60 LYS CA 1 1
2 3269 1 1 60 LYS CB C -15.917 10.264 1.483 1.00 . A A . 60 LYS CB 1 1
2 3270 1 1 60 LYS CD C -17.742 9.543 3.068 1.00 . A A . 60 LYS CD 1 1
2 3271 1 1 60 LYS CE C -17.839 10.534 4.229 1.00 . A A . 60 LYS CE 1 1
2 3272 1 1 60 LYS CG C -16.286 9.337 2.643 1.00 . A A . 60 LYS CG 1 1
2 3273 1 1 60 LYS H H -16.042 7.692 -0.052 1.00 . A A . 60 LYS H 1 1
2 3274 1 1 60 LYS HA H -14.731 10.253 -0.280 1.00 . A A . 60 LYS HA 1 1
2 3275 1 1 60 LYS HB2 H -15.322 11.098 1.854 1.00 . A A . 60 LYS HB2 1 1
2 3276 1 1 60 LYS HB3 H -16.823 10.687 1.049 1.00 . A A . 60 LYS HB3 1 1
2 3277 1 1 60 LYS HD2 H -18.322 9.911 2.222 1.00 . A A . 60 LYS HD2 1 1
2 3278 1 1 60 LYS HD3 H -18.177 8.589 3.362 1.00 . A A . 60 LYS HD3 1 1
2 3279 1 1 60 LYS HE2 H -17.690 10.012 5.174 1.00 . A A . 60 LYS HE2 1 1
2 3280 1 1 60 LYS HE3 H -17.047 11.278 4.148 1.00 . A A . 60 LYS HE3 1 1
2 3281 1 1 60 LYS HG2 H -16.134 8.299 2.348 1.00 . A A . 60 LYS HG2 1 1
2 3282 1 1 60 LYS HG3 H -15.627 9.528 3.490 1.00 . A A . 60 LYS HG3 1 1
2 3283 1 1 60 LYS HZ1 H -19.187 11.887 3.499 1.00 . A A . 60 LYS HZ1 1 1
2 3284 1 1 60 LYS HZ2 H -19.878 10.525 4.079 1.00 . A A . 60 LYS HZ2 1 1
2 3285 1 1 60 LYS HZ3 H -19.304 11.653 5.111 1.00 . A A . 60 LYS HZ3 1 1
2 3286 1 1 60 LYS N N -16.018 8.645 -0.355 1.00 . A A . 60 LYS N 1 1
2 3287 1 1 60 LYS NZ N -19.159 11.204 4.230 1.00 . A A . 60 LYS NZ 1 1
2 3288 1 1 60 LYS O O -13.982 7.455 0.875 1.00 . A A . 60 LYS O 1 1
2 3289 1 1 61 ALA C C -11.881 8.836 3.605 1.00 . A A . 61 ALA C 1 1
2 3290 1 1 61 ALA CA C -11.828 8.733 2.080 1.00 . A A . 61 ALA CA 1 1
2 3291 1 1 61 ALA CB C -10.559 9.360 1.497 1.00 . A A . 61 ALA CB 1 1
2 3292 1 1 61 ALA H H -12.994 10.385 1.578 1.00 . A A . 61 ALA H 1 1
2 3293 1 1 61 ALA HA H -11.864 7.682 1.793 1.00 . A A . 61 ALA HA 1 1
2 3294 1 1 61 ALA HB1 H -9.991 9.839 2.295 1.00 . A A . 61 ALA HB1 1 1
2 3295 1 1 61 ALA HB2 H -9.950 8.583 1.034 1.00 . A A . 61 ALA HB2 1 1
2 3296 1 1 61 ALA HB3 H -10.831 10.103 0.748 1.00 . A A . 61 ALA HB3 1 1
2 3297 1 1 61 ALA N N -12.995 9.387 1.513 1.00 . A A . 61 ALA N 1 1
2 3298 1 1 61 ALA O O -12.494 9.753 4.148 1.00 . A A . 61 ALA O 1 1
2 3299 1 1 62 VAL C C -9.796 8.241 6.187 1.00 . A A . 62 VAL C 1 1
2 3300 1 1 62 VAL CA C -11.196 7.852 5.706 1.00 . A A . 62 VAL CA 1 1
2 3301 1 1 62 VAL CB C -11.642 6.479 6.213 1.00 . A A . 62 VAL CB 1 1
2 3302 1 1 62 VAL CG1 C -11.222 6.270 7.669 1.00 . A A . 62 VAL CG1 1 1
2 3303 1 1 62 VAL CG2 C -13.152 6.298 6.046 1.00 . A A . 62 VAL CG2 1 1
2 3304 1 1 62 VAL H H -10.734 7.138 3.805 1.00 . A A . 62 VAL H 1 1
2 3305 1 1 62 VAL HA H -11.909 8.594 6.067 1.00 . A A . 62 VAL HA 1 1
2 3306 1 1 62 VAL HB H -11.145 5.721 5.608 1.00 . A A . 62 VAL HB 1 1
2 3307 1 1 62 VAL HG11 H -10.142 6.389 7.757 1.00 . A A . 62 VAL HG11 1 1
2 3308 1 1 62 VAL HG12 H -11.721 7.005 8.301 1.00 . A A . 62 VAL HG12 1 1
2 3309 1 1 62 VAL HG13 H -11.503 5.266 7.988 1.00 . A A . 62 VAL HG13 1 1
2 3310 1 1 62 VAL HG21 H -13.648 7.262 6.155 1.00 . A A . 62 VAL HG21 1 1
2 3311 1 1 62 VAL HG22 H -13.362 5.891 5.057 1.00 . A A . 62 VAL HG22 1 1
2 3312 1 1 62 VAL HG23 H -13.521 5.611 6.808 1.00 . A A . 62 VAL HG23 1 1
2 3313 1 1 62 VAL N N -11.230 7.881 4.254 1.00 . A A . 62 VAL N 1 1
2 3314 1 1 62 VAL O O -8.834 8.178 5.423 1.00 . A A . 62 VAL O 1 1
2 3315 1 1 63 LYS C C -7.900 7.873 8.865 1.00 . A A . 63 LYS C 1 1
2 3316 1 1 63 LYS CA C -8.461 9.034 8.041 1.00 . A A . 63 LYS CA 1 1
2 3317 1 1 63 LYS CB C -8.627 10.330 8.838 1.00 . A A . 63 LYS CB 1 1
2 3318 1 1 63 LYS CD C -7.832 12.644 8.229 1.00 . A A . 63 LYS CD 1 1
2 3319 1 1 63 LYS CE C -6.476 12.383 7.570 1.00 . A A . 63 LYS CE 1 1
2 3320 1 1 63 LYS CG C -8.824 11.526 7.904 1.00 . A A . 63 LYS CG 1 1
2 3321 1 1 63 LYS H H -10.515 8.684 8.064 1.00 . A A . 63 LYS H 1 1
2 3322 1 1 63 LYS HA H -7.771 9.244 7.224 1.00 . A A . 63 LYS HA 1 1
2 3323 1 1 63 LYS HB2 H -9.482 10.242 9.508 1.00 . A A . 63 LYS HB2 1 1
2 3324 1 1 63 LYS HB3 H -7.748 10.492 9.462 1.00 . A A . 63 LYS HB3 1 1
2 3325 1 1 63 LYS HD2 H -8.229 13.599 7.885 1.00 . A A . 63 LYS HD2 1 1
2 3326 1 1 63 LYS HD3 H -7.707 12.722 9.309 1.00 . A A . 63 LYS HD3 1 1
2 3327 1 1 63 LYS HE2 H -6.112 11.395 7.854 1.00 . A A . 63 LYS HE2 1 1
2 3328 1 1 63 LYS HE3 H -6.586 12.383 6.486 1.00 . A A . 63 LYS HE3 1 1
2 3329 1 1 63 LYS HG2 H -8.695 11.209 6.869 1.00 . A A . 63 LYS HG2 1 1
2 3330 1 1 63 LYS HG3 H -9.843 11.901 7.998 1.00 . A A . 63 LYS HG3 1 1
2 3331 1 1 63 LYS HZ1 H -5.972 14.169 8.427 1.00 . A A . 63 LYS HZ1 1 1
2 3332 1 1 63 LYS HZ2 H -4.832 13.014 8.608 1.00 . A A . 63 LYS HZ2 1 1
2 3333 1 1 63 LYS HZ3 H -5.019 13.758 7.166 1.00 . A A . 63 LYS HZ3 1 1
2 3334 1 1 63 LYS N N -9.727 8.635 7.450 1.00 . A A . 63 LYS N 1 1
2 3335 1 1 63 LYS NZ N -5.495 13.414 7.976 1.00 . A A . 63 LYS NZ 1 1
2 3336 1 1 63 LYS O O -8.301 7.669 10.009 1.00 . A A . 63 LYS O 1 1
2 3337 1 1 64 ALA C C -4.869 5.975 8.566 1.00 . A A . 64 ALA C 1 1
2 3338 1 1 64 ALA CA C -6.359 6.009 8.912 1.00 . A A . 64 ALA CA 1 1
2 3339 1 1 64 ALA CB C -7.082 4.723 8.505 1.00 . A A . 64 ALA CB 1 1
2 3340 1 1 64 ALA H H -6.660 7.317 7.319 1.00 . A A . 64 ALA H 1 1
2 3341 1 1 64 ALA HA H -6.471 6.150 9.987 1.00 . A A . 64 ALA HA 1 1
2 3342 1 1 64 ALA HB1 H -7.676 4.359 9.344 1.00 . A A . 64 ALA HB1 1 1
2 3343 1 1 64 ALA HB2 H -7.736 4.926 7.658 1.00 . A A . 64 ALA HB2 1 1
2 3344 1 1 64 ALA HB3 H -6.348 3.967 8.225 1.00 . A A . 64 ALA HB3 1 1
2 3345 1 1 64 ALA N N -6.980 7.144 8.250 1.00 . A A . 64 ALA N 1 1
2 3346 1 1 64 ALA O O -4.420 6.686 7.668 1.00 . A A . 64 ALA O 1 1
2 3347 1 1 65 VAL C C -2.443 3.727 8.283 1.00 . A A . 65 VAL C 1 1
2 3348 1 1 65 VAL CA C -2.714 5.005 9.079 1.00 . A A . 65 VAL CA 1 1
2 3349 1 1 65 VAL CB C -1.974 5.043 10.418 1.00 . A A . 65 VAL CB 1 1
2 3350 1 1 65 VAL CG1 C -0.484 4.755 10.230 1.00 . A A . 65 VAL CG1 1 1
2 3351 1 1 65 VAL CG2 C -2.189 6.383 11.125 1.00 . A A . 65 VAL CG2 1 1
2 3352 1 1 65 VAL H H -4.517 4.567 10.026 1.00 . A A . 65 VAL H 1 1
2 3353 1 1 65 VAL HA H -2.388 5.862 8.489 1.00 . A A . 65 VAL HA 1 1
2 3354 1 1 65 VAL HB H -2.389 4.260 11.052 1.00 . A A . 65 VAL HB 1 1
2 3355 1 1 65 VAL HG11 H -0.305 4.419 9.208 1.00 . A A . 65 VAL HG11 1 1
2 3356 1 1 65 VAL HG12 H 0.089 5.664 10.418 1.00 . A A . 65 VAL HG12 1 1
2 3357 1 1 65 VAL HG13 H -0.172 3.978 10.928 1.00 . A A . 65 VAL HG13 1 1
2 3358 1 1 65 VAL HG21 H -2.140 6.236 12.204 1.00 . A A . 65 VAL HG21 1 1
2 3359 1 1 65 VAL HG22 H -1.413 7.084 10.818 1.00 . A A . 65 VAL HG22 1 1
2 3360 1 1 65 VAL HG23 H -3.167 6.783 10.857 1.00 . A A . 65 VAL HG23 1 1
2 3361 1 1 65 VAL N N -4.144 5.141 9.297 1.00 . A A . 65 VAL N 1 1
2 3362 1 1 65 VAL O O -2.908 2.651 8.653 1.00 . A A . 65 VAL O 1 1
2 3363 1 1 66 LEU C C -0.038 2.143 6.830 1.00 . A A . 66 LEU C 1 1
2 3364 1 1 66 LEU CA C -1.353 2.762 6.352 1.00 . A A . 66 LEU CA 1 1
2 3365 1 1 66 LEU CB C -1.334 3.187 4.882 1.00 . A A . 66 LEU CB 1 1
2 3366 1 1 66 LEU CD1 C -1.160 0.799 4.090 1.00 . A A . 66 LEU CD1 1 1
2 3367 1 1 66 LEU CD2 C -0.771 2.713 2.470 1.00 . A A . 66 LEU CD2 1 1
2 3368 1 1 66 LEU CG C -0.639 2.227 3.915 1.00 . A A . 66 LEU CG 1 1
2 3369 1 1 66 LEU H H -1.317 4.768 6.909 1.00 . A A . 66 LEU H 1 1
2 3370 1 1 66 LEU HA H -2.144 2.020 6.462 1.00 . A A . 66 LEU HA 1 1
2 3371 1 1 66 LEU HB2 H -2.364 3.323 4.550 1.00 . A A . 66 LEU HB2 1 1
2 3372 1 1 66 LEU HB3 H -0.846 4.159 4.812 1.00 . A A . 66 LEU HB3 1 1
2 3373 1 1 66 LEU HD11 H -1.379 0.619 5.142 1.00 . A A . 66 LEU HD11 1 1
2 3374 1 1 66 LEU HD12 H -2.069 0.670 3.502 1.00 . A A . 66 LEU HD12 1 1
2 3375 1 1 66 LEU HD13 H -0.404 0.092 3.749 1.00 . A A . 66 LEU HD13 1 1
2 3376 1 1 66 LEU HD21 H -0.382 1.952 1.794 1.00 . A A . 66 LEU HD21 1 1
2 3377 1 1 66 LEU HD22 H -1.821 2.898 2.244 1.00 . A A . 66 LEU HD22 1 1
2 3378 1 1 66 LEU HD23 H -0.204 3.635 2.344 1.00 . A A . 66 LEU HD23 1 1
2 3379 1 1 66 LEU HG H 0.425 2.213 4.153 1.00 . A A . 66 LEU HG 1 1
2 3380 1 1 66 LEU N N -1.692 3.889 7.204 1.00 . A A . 66 LEU N 1 1
2 3381 1 1 66 LEU O O 1.002 2.799 6.815 1.00 . A A . 66 LEU O 1 1
2 3382 1 1 67 TRP C C 1.562 -0.707 6.586 1.00 . A A . 67 TRP C 1 1
2 3383 1 1 67 TRP CA C 1.043 0.173 7.724 1.00 . A A . 67 TRP CA 1 1
2 3384 1 1 67 TRP CB C 0.718 -0.620 8.992 1.00 . A A . 67 TRP CB 1 1
2 3385 1 1 67 TRP CD1 C -0.679 1.031 10.401 1.00 . A A . 67 TRP CD1 1 1
2 3386 1 1 67 TRP CD2 C 1.200 0.406 11.394 1.00 . A A . 67 TRP CD2 1 1
2 3387 1 1 67 TRP CE2 C 0.555 1.280 12.245 1.00 . A A . 67 TRP CE2 1 1
2 3388 1 1 67 TRP CE3 C 2.434 -0.174 11.738 1.00 . A A . 67 TRP CE3 1 1
2 3389 1 1 67 TRP CG C 0.395 0.253 10.206 1.00 . A A . 67 TRP CG 1 1
2 3390 1 1 67 TRP CH2 C 2.294 1.085 13.858 1.00 . A A . 67 TRP CH2 1 1
2 3391 1 1 67 TRP CZ2 C 1.066 1.651 13.495 1.00 . A A . 67 TRP CZ2 1 1
2 3392 1 1 67 TRP CZ3 C 2.931 0.207 12.990 1.00 . A A . 67 TRP CZ3 1 1
2 3393 1 1 67 TRP H H -0.977 0.361 7.252 1.00 . A A . 67 TRP H 1 1
2 3394 1 1 67 TRP HA H 1.796 0.912 7.997 1.00 . A A . 67 TRP HA 1 1
2 3395 1 1 67 TRP HB2 H -0.131 -1.274 8.792 1.00 . A A . 67 TRP HB2 1 1
2 3396 1 1 67 TRP HB3 H 1.565 -1.262 9.234 1.00 . A A . 67 TRP HB3 1 1
2 3397 1 1 67 TRP HD1 H -1.493 1.144 9.685 1.00 . A A . 67 TRP HD1 1 1
2 3398 1 1 67 TRP HE1 H -1.369 2.359 12.024 1.00 . A A . 67 TRP HE1 1 1
2 3399 1 1 67 TRP HE3 H 2.964 -0.867 11.083 1.00 . A A . 67 TRP HE3 1 1
2 3400 1 1 67 TRP HH2 H 2.747 1.332 14.818 1.00 . A A . 67 TRP HH2 1 1
2 3401 1 1 67 TRP HZ2 H 0.536 2.344 14.149 1.00 . A A . 67 TRP HZ2 1 1
2 3402 1 1 67 TRP HZ3 H 3.886 -0.214 13.306 1.00 . A A . 67 TRP HZ3 1 1
2 3403 1 1 67 TRP N N -0.127 0.887 7.243 1.00 . A A . 67 TRP N 1 1
2 3404 1 1 67 TRP NE1 N -0.624 1.672 11.622 1.00 . A A . 67 TRP NE1 1 1
2 3405 1 1 67 TRP O O 0.778 -1.234 5.797 1.00 . A A . 67 TRP O 1 1
2 3406 1 1 68 VAL C C 4.514 -2.602 6.158 1.00 . A A . 68 VAL C 1 1
2 3407 1 1 68 VAL CA C 3.512 -1.647 5.506 1.00 . A A . 68 VAL CA 1 1
2 3408 1 1 68 VAL CB C 4.148 -0.742 4.450 1.00 . A A . 68 VAL CB 1 1
2 3409 1 1 68 VAL CG1 C 4.521 -1.539 3.198 1.00 . A A . 68 VAL CG1 1 1
2 3410 1 1 68 VAL CG2 C 3.225 0.427 4.100 1.00 . A A . 68 VAL CG2 1 1
2 3411 1 1 68 VAL H H 3.509 -0.408 7.181 1.00 . A A . 68 VAL H 1 1
2 3412 1 1 68 VAL HA H 2.731 -2.234 5.023 1.00 . A A . 68 VAL HA 1 1
2 3413 1 1 68 VAL HB H 5.066 -0.330 4.870 1.00 . A A . 68 VAL HB 1 1
2 3414 1 1 68 VAL HG11 H 3.652 -2.097 2.850 1.00 . A A . 68 VAL HG11 1 1
2 3415 1 1 68 VAL HG12 H 4.851 -0.855 2.416 1.00 . A A . 68 VAL HG12 1 1
2 3416 1 1 68 VAL HG13 H 5.327 -2.234 3.437 1.00 . A A . 68 VAL HG13 1 1
2 3417 1 1 68 VAL HG21 H 2.211 0.056 3.950 1.00 . A A . 68 VAL HG21 1 1
2 3418 1 1 68 VAL HG22 H 3.230 1.150 4.915 1.00 . A A . 68 VAL HG22 1 1
2 3419 1 1 68 VAL HG23 H 3.576 0.906 3.186 1.00 . A A . 68 VAL HG23 1 1
2 3420 1 1 68 VAL N N 2.879 -0.840 6.536 1.00 . A A . 68 VAL N 1 1
2 3421 1 1 68 VAL O O 5.416 -2.168 6.872 1.00 . A A . 68 VAL O 1 1
2 3422 1 1 69 SER C C 5.394 -6.031 5.421 1.00 . A A . 69 SER C 1 1
2 3423 1 1 69 SER CA C 5.197 -4.905 6.439 1.00 . A A . 69 SER CA 1 1
2 3424 1 1 69 SER CB C 4.635 -5.465 7.747 1.00 . A A . 69 SER CB 1 1
2 3425 1 1 69 SER H H 3.585 -4.229 5.306 1.00 . A A . 69 SER H 1 1
2 3426 1 1 69 SER HA H 6.141 -4.399 6.636 1.00 . A A . 69 SER HA 1 1
2 3427 1 1 69 SER HB2 H 3.715 -6.012 7.542 1.00 . A A . 69 SER HB2 1 1
2 3428 1 1 69 SER HB3 H 5.343 -6.179 8.169 1.00 . A A . 69 SER HB3 1 1
2 3429 1 1 69 SER HG H 5.205 -3.904 8.863 1.00 . A A . 69 SER HG 1 1
2 3430 1 1 69 SER N N 4.321 -3.885 5.888 1.00 . A A . 69 SER N 1 1
2 3431 1 1 69 SER O O 4.637 -6.140 4.457 1.00 . A A . 69 SER O 1 1
2 3432 1 1 69 SER OG O 4.375 -4.437 8.699 1.00 . A A . 69 SER OG 1 1
2 3433 1 1 70 ALA C C 5.494 -8.862 4.679 1.00 . A A . 70 ALA C 1 1
2 3434 1 1 70 ALA CA C 6.719 -7.952 4.788 1.00 . A A . 70 ALA CA 1 1
2 3435 1 1 70 ALA CB C 7.951 -8.694 5.310 1.00 . A A . 70 ALA CB 1 1
2 3436 1 1 70 ALA H H 7.024 -6.743 6.457 1.00 . A A . 70 ALA H 1 1
2 3437 1 1 70 ALA HA H 6.946 -7.543 3.804 1.00 . A A . 70 ALA HA 1 1
2 3438 1 1 70 ALA HB1 H 7.660 -9.350 6.130 1.00 . A A . 70 ALA HB1 1 1
2 3439 1 1 70 ALA HB2 H 8.385 -9.288 4.506 1.00 . A A . 70 ALA HB2 1 1
2 3440 1 1 70 ALA HB3 H 8.686 -7.972 5.665 1.00 . A A . 70 ALA HB3 1 1
2 3441 1 1 70 ALA N N 6.413 -6.839 5.670 1.00 . A A . 70 ALA N 1 1
2 3442 1 1 70 ALA O O 5.316 -9.552 3.676 1.00 . A A . 70 ALA O 1 1
2 3443 1 1 71 ASP C C 2.407 -9.005 4.872 1.00 . A A . 71 ASP C 1 1
2 3444 1 1 71 ASP CA C 3.477 -9.647 5.758 1.00 . A A . 71 ASP CA 1 1
2 3445 1 1 71 ASP CB C 2.918 -9.745 7.179 1.00 . A A . 71 ASP CB 1 1
2 3446 1 1 71 ASP CG C 3.822 -10.464 8.181 1.00 . A A . 71 ASP CG 1 1
2 3447 1 1 71 ASP H H 4.832 -8.269 6.535 1.00 . A A . 71 ASP H 1 1
2 3448 1 1 71 ASP HA H 3.784 -10.628 5.396 1.00 . A A . 71 ASP HA 1 1
2 3449 1 1 71 ASP HB2 H 2.722 -8.737 7.546 1.00 . A A . 71 ASP HB2 1 1
2 3450 1 1 71 ASP HB3 H 1.959 -10.262 7.141 1.00 . A A . 71 ASP HB3 1 1
2 3451 1 1 71 ASP N N 4.680 -8.834 5.724 1.00 . A A . 71 ASP N 1 1
2 3452 1 1 71 ASP O O 1.368 -9.610 4.611 1.00 . A A . 71 ASP O 1 1
2 3453 1 1 71 ASP OD1 O 4.217 -11.608 7.871 1.00 . A A . 71 ASP OD1 1 1
2 3454 1 1 71 ASP OD2 O 4.098 -9.853 9.237 1.00 . A A . 71 ASP OD2 1 1
2 3455 1 1 72 GLY C C 1.502 -5.661 4.143 1.00 . A A . 72 GLY C 1 1
2 3456 1 1 72 GLY CA C 1.775 -7.059 3.583 1.00 . A A . 72 GLY CA 1 1
2 3457 1 1 72 GLY H H 3.546 -7.305 4.652 1.00 . A A . 72 GLY H 1 1
2 3458 1 1 72 GLY HA2 H 2.187 -6.978 2.578 1.00 . A A . 72 GLY HA2 1 1
2 3459 1 1 72 GLY HA3 H 0.838 -7.610 3.500 1.00 . A A . 72 GLY HA3 1 1
2 3460 1 1 72 GLY N N 2.699 -7.789 4.434 1.00 . A A . 72 GLY N 1 1
2 3461 1 1 72 GLY O O 2.424 -4.969 4.571 1.00 . A A . 72 GLY O 1 1
2 3462 1 1 73 LEU C C -1.203 -4.169 5.738 1.00 . A A . 73 LEU C 1 1
2 3463 1 1 73 LEU CA C -0.174 -3.984 4.620 1.00 . A A . 73 LEU CA 1 1
2 3464 1 1 73 LEU CB C -0.666 -3.100 3.473 1.00 . A A . 73 LEU CB 1 1
2 3465 1 1 73 LEU CD1 C -0.991 -2.951 0.977 1.00 . A A . 73 LEU CD1 1 1
2 3466 1 1 73 LEU CD2 C 1.327 -2.705 1.978 1.00 . A A . 73 LEU CD2 1 1
2 3467 1 1 73 LEU CG C -0.044 -3.373 2.102 1.00 . A A . 73 LEU CG 1 1
2 3468 1 1 73 LEU H H -0.513 -5.856 3.771 1.00 . A A . 73 LEU H 1 1
2 3469 1 1 73 LEU HA H 0.710 -3.506 5.040 1.00 . A A . 73 LEU HA 1 1
2 3470 1 1 73 LEU HB2 H -1.746 -3.214 3.389 1.00 . A A . 73 LEU HB2 1 1
2 3471 1 1 73 LEU HB3 H -0.475 -2.059 3.735 1.00 . A A . 73 LEU HB3 1 1
2 3472 1 1 73 LEU HD11 H -0.977 -3.704 0.189 1.00 . A A . 73 LEU HD11 1 1
2 3473 1 1 73 LEU HD12 H -2.003 -2.855 1.370 1.00 . A A . 73 LEU HD12 1 1
2 3474 1 1 73 LEU HD13 H -0.667 -1.993 0.569 1.00 . A A . 73 LEU HD13 1 1
2 3475 1 1 73 LEU HD21 H 1.290 -1.940 1.203 1.00 . A A . 73 LEU HD21 1 1
2 3476 1 1 73 LEU HD22 H 1.594 -2.245 2.930 1.00 . A A . 73 LEU HD22 1 1
2 3477 1 1 73 LEU HD23 H 2.074 -3.454 1.714 1.00 . A A . 73 LEU HD23 1 1
2 3478 1 1 73 LEU HG H 0.112 -4.447 2.005 1.00 . A A . 73 LEU HG 1 1
2 3479 1 1 73 LEU N N 0.231 -5.287 4.121 1.00 . A A . 73 LEU N 1 1
2 3480 1 1 73 LEU O O -1.636 -5.288 6.009 1.00 . A A . 73 LEU O 1 1
2 3481 1 1 74 ARG C C -3.169 -1.699 7.614 1.00 . A A . 74 ARG C 1 1
2 3482 1 1 74 ARG CA C -2.533 -3.080 7.439 1.00 . A A . 74 ARG CA 1 1
2 3483 1 1 74 ARG CB C -1.879 -3.504 8.755 1.00 . A A . 74 ARG CB 1 1
2 3484 1 1 74 ARG CD C -2.259 -5.455 10.306 1.00 . A A . 74 ARG CD 1 1
2 3485 1 1 74 ARG CG C -1.860 -5.027 8.892 1.00 . A A . 74 ARG CG 1 1
2 3486 1 1 74 ARG CZ C -0.475 -7.056 10.988 1.00 . A A . 74 ARG CZ 1 1
2 3487 1 1 74 ARG H H -1.207 -2.149 6.130 1.00 . A A . 74 ARG H 1 1
2 3488 1 1 74 ARG HA H -3.275 -3.816 7.131 1.00 . A A . 74 ARG HA 1 1
2 3489 1 1 74 ARG HB2 H -0.860 -3.119 8.799 1.00 . A A . 74 ARG HB2 1 1
2 3490 1 1 74 ARG HB3 H -2.421 -3.066 9.593 1.00 . A A . 74 ARG HB3 1 1
2 3491 1 1 74 ARG HD2 H -1.871 -4.742 11.034 1.00 . A A . 74 ARG HD2 1 1
2 3492 1 1 74 ARG HD3 H -3.344 -5.451 10.404 1.00 . A A . 74 ARG HD3 1 1
2 3493 1 1 74 ARG HE H -2.351 -7.585 10.486 1.00 . A A . 74 ARG HE 1 1
2 3494 1 1 74 ARG HG2 H -2.545 -5.470 8.168 1.00 . A A . 74 ARG HG2 1 1
2 3495 1 1 74 ARG HG3 H -0.864 -5.405 8.662 1.00 . A A . 74 ARG HG3 1 1
2 3496 1 1 74 ARG HH11 H 0.098 -5.105 10.967 1.00 . A A . 74 ARG HH11 1 1
2 3497 1 1 74 ARG HH12 H 1.328 -6.230 11.439 1.00 . A A . 74 ARG HH12 1 1
2 3498 1 1 74 ARG HH21 H -0.730 -9.070 11.109 1.00 . A A . 74 ARG HH21 1 1
2 3499 1 1 74 ARG HH22 H 0.854 -8.501 11.521 1.00 . A A . 74 ARG HH22 1 1
2 3500 1 1 74 ARG N N -1.564 -3.055 6.357 1.00 . A A . 74 ARG N 1 1
2 3501 1 1 74 ARG NE N -1.731 -6.808 10.594 1.00 . A A . 74 ARG NE 1 1
2 3502 1 1 74 ARG NH1 N 0.390 -6.045 11.145 1.00 . A A . 74 ARG NH1 1 1
2 3503 1 1 74 ARG NH2 N -0.084 -8.315 11.226 1.00 . A A . 74 ARG NH2 1 1
2 3504 1 1 74 ARG O O -2.532 -0.780 8.128 1.00 . A A . 74 ARG O 1 1
2 3505 1 1 75 VAL C C -5.719 -0.207 8.691 1.00 . A A . 75 VAL C 1 1
2 3506 1 1 75 VAL CA C -5.143 -0.343 7.280 1.00 . A A . 75 VAL CA 1 1
2 3507 1 1 75 VAL CB C -6.212 -0.268 6.188 1.00 . A A . 75 VAL CB 1 1
2 3508 1 1 75 VAL CG1 C -6.936 1.080 6.221 1.00 . A A . 75 VAL CG1 1 1
2 3509 1 1 75 VAL CG2 C -5.606 -0.532 4.809 1.00 . A A . 75 VAL CG2 1 1
2 3510 1 1 75 VAL H H -4.925 -2.349 6.761 1.00 . A A . 75 VAL H 1 1
2 3511 1 1 75 VAL HA H -4.432 0.465 7.112 1.00 . A A . 75 VAL HA 1 1
2 3512 1 1 75 VAL HB H -6.948 -1.048 6.386 1.00 . A A . 75 VAL HB 1 1
2 3513 1 1 75 VAL HG11 H -7.539 1.146 7.126 1.00 . A A . 75 VAL HG11 1 1
2 3514 1 1 75 VAL HG12 H -6.202 1.886 6.213 1.00 . A A . 75 VAL HG12 1 1
2 3515 1 1 75 VAL HG13 H -7.581 1.167 5.347 1.00 . A A . 75 VAL HG13 1 1
2 3516 1 1 75 VAL HG21 H -6.309 -0.217 4.037 1.00 . A A . 75 VAL HG21 1 1
2 3517 1 1 75 VAL HG22 H -4.678 0.030 4.706 1.00 . A A . 75 VAL HG22 1 1
2 3518 1 1 75 VAL HG23 H -5.401 -1.597 4.700 1.00 . A A . 75 VAL HG23 1 1
2 3519 1 1 75 VAL N N -4.415 -1.596 7.178 1.00 . A A . 75 VAL N 1 1
2 3520 1 1 75 VAL O O -6.778 -0.757 8.989 1.00 . A A . 75 VAL O 1 1
2 3521 1 1 76 VAL C C -6.362 1.950 10.949 1.00 . A A . 76 VAL C 1 1
2 3522 1 1 76 VAL CA C -5.422 0.744 10.895 1.00 . A A . 76 VAL CA 1 1
2 3523 1 1 76 VAL CB C -4.201 0.897 11.804 1.00 . A A . 76 VAL CB 1 1
2 3524 1 1 76 VAL CG1 C -4.532 1.754 13.028 1.00 . A A . 76 VAL CG1 1 1
2 3525 1 1 76 VAL CG2 C -3.655 -0.469 12.223 1.00 . A A . 76 VAL CG2 1 1
2 3526 1 1 76 VAL H H -4.136 0.973 9.272 1.00 . A A . 76 VAL H 1 1
2 3527 1 1 76 VAL HA H -5.970 -0.143 11.212 1.00 . A A . 76 VAL HA 1 1
2 3528 1 1 76 VAL HB H -3.423 1.409 11.237 1.00 . A A . 76 VAL HB 1 1
2 3529 1 1 76 VAL HG11 H -5.508 1.466 13.419 1.00 . A A . 76 VAL HG11 1 1
2 3530 1 1 76 VAL HG12 H -3.773 1.600 13.795 1.00 . A A . 76 VAL HG12 1 1
2 3531 1 1 76 VAL HG13 H -4.551 2.805 12.741 1.00 . A A . 76 VAL HG13 1 1
2 3532 1 1 76 VAL HG21 H -3.756 -1.170 11.394 1.00 . A A . 76 VAL HG21 1 1
2 3533 1 1 76 VAL HG22 H -2.602 -0.373 12.490 1.00 . A A . 76 VAL HG22 1 1
2 3534 1 1 76 VAL HG23 H -4.216 -0.837 13.081 1.00 . A A . 76 VAL HG23 1 1
2 3535 1 1 76 VAL N N -4.996 0.529 9.523 1.00 . A A . 76 VAL N 1 1
2 3536 1 1 76 VAL O O -6.299 2.831 10.093 1.00 . A A . 76 VAL O 1 1
2 3537 1 1 77 ASP C C -7.650 3.989 13.221 1.00 . A A . 77 ASP C 1 1
2 3538 1 1 77 ASP CA C -8.165 3.035 12.142 1.00 . A A . 77 ASP CA 1 1
2 3539 1 1 77 ASP CB C -9.527 2.503 12.593 1.00 . A A . 77 ASP CB 1 1
2 3540 1 1 77 ASP CG C -10.647 3.544 12.633 1.00 . A A . 77 ASP CG 1 1
2 3541 1 1 77 ASP H H -7.258 1.232 12.658 1.00 . A A . 77 ASP H 1 1
2 3542 1 1 77 ASP HA H -8.242 3.512 11.165 1.00 . A A . 77 ASP HA 1 1
2 3543 1 1 77 ASP HB2 H -9.825 1.696 11.923 1.00 . A A . 77 ASP HB2 1 1
2 3544 1 1 77 ASP HB3 H -9.420 2.068 13.587 1.00 . A A . 77 ASP HB3 1 1
2 3545 1 1 77 ASP N N -7.213 1.952 11.965 1.00 . A A . 77 ASP N 1 1
2 3546 1 1 77 ASP O O -7.724 3.685 14.411 1.00 . A A . 77 ASP O 1 1
2 3547 1 1 77 ASP OD1 O -10.358 4.703 12.264 1.00 . A A . 77 ASP OD1 1 1
2 3548 1 1 77 ASP OD2 O -11.767 3.158 13.032 1.00 . A A . 77 ASP OD2 1 1
2 3549 1 1 78 GLU C C -7.497 6.230 14.922 1.00 . A A . 78 GLU C 1 1
2 3550 1 1 78 GLU CA C -6.612 6.126 13.679 1.00 . A A . 78 GLU CA 1 1
2 3551 1 1 78 GLU CB C -6.479 7.483 12.985 1.00 . A A . 78 GLU CB 1 1
2 3552 1 1 78 GLU CD C -4.432 8.837 12.407 1.00 . A A . 78 GLU CD 1 1
2 3553 1 1 78 GLU CG C -5.205 7.544 12.140 1.00 . A A . 78 GLU CG 1 1
2 3554 1 1 78 GLU H H -7.083 5.364 11.798 1.00 . A A . 78 GLU H 1 1
2 3555 1 1 78 GLU HA H -5.621 5.769 13.959 1.00 . A A . 78 GLU HA 1 1
2 3556 1 1 78 GLU HB2 H -7.349 7.659 12.352 1.00 . A A . 78 GLU HB2 1 1
2 3557 1 1 78 GLU HB3 H -6.463 8.277 13.732 1.00 . A A . 78 GLU HB3 1 1
2 3558 1 1 78 GLU HG2 H -4.574 6.685 12.365 1.00 . A A . 78 GLU HG2 1 1
2 3559 1 1 78 GLU HG3 H -5.463 7.482 11.083 1.00 . A A . 78 GLU HG3 1 1
2 3560 1 1 78 GLU N N -7.140 5.125 12.767 1.00 . A A . 78 GLU N 1 1
2 3561 1 1 78 GLU O O -7.017 6.562 16.005 1.00 . A A . 78 GLU O 1 1
2 3562 1 1 78 GLU OE1 O -4.879 9.883 11.890 1.00 . A A . 78 GLU OE1 1 1
2 3563 1 1 78 GLU OE2 O -3.410 8.749 13.122 1.00 . A A . 78 GLU OE2 1 1
2 3564 1 1 79 LYS C C -9.125 5.336 17.057 1.00 . A A . 79 LYS C 1 1
2 3565 1 1 79 LYS CA C -9.732 5.998 15.818 1.00 . A A . 79 LYS CA 1 1
2 3566 1 1 79 LYS CB C -11.070 5.391 15.390 1.00 . A A . 79 LYS CB 1 1
2 3567 1 1 79 LYS CD C -12.235 5.349 17.627 1.00 . A A . 79 LYS CD 1 1
2 3568 1 1 79 LYS CE C -12.322 6.439 18.698 1.00 . A A . 79 LYS CE 1 1
2 3569 1 1 79 LYS CG C -12.221 5.959 16.224 1.00 . A A . 79 LYS CG 1 1
2 3570 1 1 79 LYS H H -9.158 5.672 13.842 1.00 . A A . 79 LYS H 1 1
2 3571 1 1 79 LYS HA H -9.911 7.049 16.041 1.00 . A A . 79 LYS HA 1 1
2 3572 1 1 79 LYS HB2 H -11.246 5.596 14.334 1.00 . A A . 79 LYS HB2 1 1
2 3573 1 1 79 LYS HB3 H -11.035 4.308 15.503 1.00 . A A . 79 LYS HB3 1 1
2 3574 1 1 79 LYS HD2 H -13.083 4.671 17.724 1.00 . A A . 79 LYS HD2 1 1
2 3575 1 1 79 LYS HD3 H -11.333 4.756 17.779 1.00 . A A . 79 LYS HD3 1 1
2 3576 1 1 79 LYS HE2 H -11.459 7.100 18.623 1.00 . A A . 79 LYS HE2 1 1
2 3577 1 1 79 LYS HE3 H -13.208 7.051 18.531 1.00 . A A . 79 LYS HE3 1 1
2 3578 1 1 79 LYS HG2 H -12.122 7.043 16.295 1.00 . A A . 79 LYS HG2 1 1
2 3579 1 1 79 LYS HG3 H -13.169 5.758 15.726 1.00 . A A . 79 LYS HG3 1 1
2 3580 1 1 79 LYS HZ1 H -13.225 5.315 20.147 1.00 . A A . 79 LYS HZ1 1 1
2 3581 1 1 79 LYS HZ2 H -11.594 5.224 20.171 1.00 . A A . 79 LYS HZ2 1 1
2 3582 1 1 79 LYS HZ3 H -12.346 6.558 20.738 1.00 . A A . 79 LYS HZ3 1 1
2 3583 1 1 79 LYS N N -8.775 5.941 14.726 1.00 . A A . 79 LYS N 1 1
2 3584 1 1 79 LYS NZ N -12.376 5.835 20.048 1.00 . A A . 79 LYS NZ 1 1
2 3585 1 1 79 LYS O O -8.687 6.022 17.980 1.00 . A A . 79 LYS O 1 1
2 3586 1 1 80 THR C C -7.384 2.405 17.683 1.00 . A A . 80 THR C 1 1
2 3587 1 1 80 THR CA C -8.572 3.250 18.148 1.00 . A A . 80 THR CA 1 1
2 3588 1 1 80 THR CB C -9.706 2.421 18.756 1.00 . A A . 80 THR CB 1 1
2 3589 1 1 80 THR CG2 C -9.976 1.135 17.973 1.00 . A A . 80 THR CG2 1 1
2 3590 1 1 80 THR H H -9.476 3.461 16.283 1.00 . A A . 80 THR H 1 1
2 3591 1 1 80 THR HA H -8.194 3.950 18.893 1.00 . A A . 80 THR HA 1 1
2 3592 1 1 80 THR HB H -10.614 3.016 18.853 1.00 . A A . 80 THR HB 1 1
2 3593 1 1 80 THR HG1 H -9.059 2.738 20.623 1.00 . A A . 80 THR HG1 1 1
2 3594 1 1 80 THR HG21 H -10.471 0.412 18.621 1.00 . A A . 80 THR HG21 1 1
2 3595 1 1 80 THR HG22 H -10.617 1.357 17.119 1.00 . A A . 80 THR HG22 1 1
2 3596 1 1 80 THR HG23 H -9.032 0.719 17.620 1.00 . A A . 80 THR HG23 1 1
2 3597 1 1 80 THR N N -9.118 4.011 17.038 1.00 . A A . 80 THR N 1 1
2 3598 1 1 80 THR O O -6.976 1.470 18.369 1.00 . A A . 80 THR O 1 1
2 3599 1 1 80 THR OG1 O -9.176 1.966 19.998 1.00 . A A . 80 THR OG1 1 1
2 3600 1 1 81 LYS C C -6.170 0.645 15.548 1.00 . A A . 81 LYS C 1 1
2 3601 1 1 81 LYS CA C -5.730 2.053 15.954 1.00 . A A . 81 LYS CA 1 1
2 3602 1 1 81 LYS CB C -4.547 2.072 16.924 1.00 . A A . 81 LYS CB 1 1
2 3603 1 1 81 LYS CD C -3.024 3.604 15.623 1.00 . A A . 81 LYS CD 1 1
2 3604 1 1 81 LYS CE C -1.769 2.730 15.651 1.00 . A A . 81 LYS CE 1 1
2 3605 1 1 81 LYS CG C -3.843 3.430 16.904 1.00 . A A . 81 LYS CG 1 1
2 3606 1 1 81 LYS H H -7.201 3.528 15.967 1.00 . A A . 81 LYS H 1 1
2 3607 1 1 81 LYS HA H -5.420 2.590 15.057 1.00 . A A . 81 LYS HA 1 1
2 3608 1 1 81 LYS HB2 H -4.895 1.854 17.933 1.00 . A A . 81 LYS HB2 1 1
2 3609 1 1 81 LYS HB3 H -3.839 1.287 16.655 1.00 . A A . 81 LYS HB3 1 1
2 3610 1 1 81 LYS HD2 H -3.635 3.343 14.758 1.00 . A A . 81 LYS HD2 1 1
2 3611 1 1 81 LYS HD3 H -2.740 4.650 15.508 1.00 . A A . 81 LYS HD3 1 1
2 3612 1 1 81 LYS HE2 H -2.028 1.722 15.978 1.00 . A A . 81 LYS HE2 1 1
2 3613 1 1 81 LYS HE3 H -1.357 2.643 14.646 1.00 . A A . 81 LYS HE3 1 1
2 3614 1 1 81 LYS HG2 H -4.582 4.228 16.978 1.00 . A A . 81 LYS HG2 1 1
2 3615 1 1 81 LYS HG3 H -3.190 3.518 17.772 1.00 . A A . 81 LYS HG3 1 1
2 3616 1 1 81 LYS HZ1 H -0.500 4.220 16.240 1.00 . A A . 81 LYS HZ1 1 1
2 3617 1 1 81 LYS HZ2 H -1.134 3.373 17.484 1.00 . A A . 81 LYS HZ2 1 1
2 3618 1 1 81 LYS HZ3 H 0.054 2.720 16.574 1.00 . A A . 81 LYS HZ3 1 1
2 3619 1 1 81 LYS N N -6.863 2.766 16.519 1.00 . A A . 81 LYS N 1 1
2 3620 1 1 81 LYS NZ N -0.755 3.308 16.561 1.00 . A A . 81 LYS NZ 1 1
2 3621 1 1 81 LYS O O -5.342 -0.186 15.177 1.00 . A A . 81 LYS O 1 1
2 3622 1 1 82 ASP C C -7.557 -1.265 13.877 1.00 . A A . 82 ASP C 1 1
2 3623 1 1 82 ASP CA C -8.033 -0.874 15.278 1.00 . A A . 82 ASP CA 1 1
2 3624 1 1 82 ASP CB C -9.562 -0.826 15.261 1.00 . A A . 82 ASP CB 1 1
2 3625 1 1 82 ASP CG C -10.254 -2.085 15.788 1.00 . A A . 82 ASP CG 1 1
2 3626 1 1 82 ASP H H -8.140 1.100 15.934 1.00 . A A . 82 ASP H 1 1
2 3627 1 1 82 ASP HA H -7.677 -1.560 16.046 1.00 . A A . 82 ASP HA 1 1
2 3628 1 1 82 ASP HB2 H -9.890 0.027 15.856 1.00 . A A . 82 ASP HB2 1 1
2 3629 1 1 82 ASP HB3 H -9.894 -0.648 14.238 1.00 . A A . 82 ASP HB3 1 1
2 3630 1 1 82 ASP N N -7.473 0.419 15.632 1.00 . A A . 82 ASP N 1 1
2 3631 1 1 82 ASP O O -6.784 -0.538 13.255 1.00 . A A . 82 ASP O 1 1
2 3632 1 1 82 ASP OD1 O -10.306 -3.068 15.018 1.00 . A A . 82 ASP OD1 1 1
2 3633 1 1 82 ASP OD2 O -10.716 -2.035 16.948 1.00 . A A . 82 ASP OD2 1 1
2 3634 1 1 83 LEU C C -8.862 -2.754 11.158 1.00 . A A . 83 LEU C 1 1
2 3635 1 1 83 LEU CA C -7.671 -2.909 12.107 1.00 . A A . 83 LEU CA 1 1
2 3636 1 1 83 LEU CB C -7.144 -4.342 12.203 1.00 . A A . 83 LEU CB 1 1
2 3637 1 1 83 LEU CD1 C -7.203 -5.428 9.928 1.00 . A A . 83 LEU CD1 1 1
2 3638 1 1 83 LEU CD2 C -5.418 -3.712 10.476 1.00 . A A . 83 LEU CD2 1 1
2 3639 1 1 83 LEU CG C -6.310 -4.831 11.017 1.00 . A A . 83 LEU CG 1 1
2 3640 1 1 83 LEU H H -8.666 -2.998 13.935 1.00 . A A . 83 LEU H 1 1
2 3641 1 1 83 LEU HA H -6.854 -2.289 11.740 1.00 . A A . 83 LEU HA 1 1
2 3642 1 1 83 LEU HB2 H -6.540 -4.426 13.106 1.00 . A A . 83 LEU HB2 1 1
2 3643 1 1 83 LEU HB3 H -7.994 -5.013 12.325 1.00 . A A . 83 LEU HB3 1 1
2 3644 1 1 83 LEU HD11 H -7.568 -6.403 10.252 1.00 . A A . 83 LEU HD11 1 1
2 3645 1 1 83 LEU HD12 H -8.050 -4.766 9.748 1.00 . A A . 83 LEU HD12 1 1
2 3646 1 1 83 LEU HD13 H -6.629 -5.542 9.009 1.00 . A A . 83 LEU HD13 1 1
2 3647 1 1 83 LEU HD21 H -6.033 -2.970 9.967 1.00 . A A . 83 LEU HD21 1 1
2 3648 1 1 83 LEU HD22 H -4.888 -3.238 11.303 1.00 . A A . 83 LEU HD22 1 1
2 3649 1 1 83 LEU HD23 H -4.696 -4.130 9.774 1.00 . A A . 83 LEU HD23 1 1
2 3650 1 1 83 LEU HG H -5.652 -5.627 11.367 1.00 . A A . 83 LEU HG 1 1
2 3651 1 1 83 LEU N N -8.038 -2.413 13.423 1.00 . A A . 83 LEU N 1 1
2 3652 1 1 83 LEU O O -9.936 -3.297 11.410 1.00 . A A . 83 LEU O 1 1
2 3653 1 1 84 ILE C C -9.601 -2.864 8.025 1.00 . A A . 84 ILE C 1 1
2 3654 1 1 84 ILE CA C -9.670 -1.777 9.099 1.00 . A A . 84 ILE CA 1 1
2 3655 1 1 84 ILE CB C -9.569 -0.355 8.541 1.00 . A A . 84 ILE CB 1 1
2 3656 1 1 84 ILE CD1 C -9.148 2.064 9.116 1.00 . A A . 84 ILE CD1 1 1
2 3657 1 1 84 ILE CG1 C -9.447 0.670 9.671 1.00 . A A . 84 ILE CG1 1 1
2 3658 1 1 84 ILE CG2 C -10.745 -0.047 7.612 1.00 . A A . 84 ILE CG2 1 1
2 3659 1 1 84 ILE H H -7.753 -1.572 9.889 1.00 . A A . 84 ILE H 1 1
2 3660 1 1 84 ILE HA H -10.629 -1.855 9.609 1.00 . A A . 84 ILE HA 1 1
2 3661 1 1 84 ILE HB H -8.660 -0.286 7.944 1.00 . A A . 84 ILE HB 1 1
2 3662 1 1 84 ILE HD11 H -8.071 2.183 8.995 1.00 . A A . 84 ILE HD11 1 1
2 3663 1 1 84 ILE HD12 H -9.638 2.183 8.150 1.00 . A A . 84 ILE HD12 1 1
2 3664 1 1 84 ILE HD13 H -9.521 2.818 9.809 1.00 . A A . 84 ILE HD13 1 1
2 3665 1 1 84 ILE HG12 H -10.372 0.694 10.246 1.00 . A A . 84 ILE HG12 1 1
2 3666 1 1 84 ILE HG13 H -8.654 0.369 10.355 1.00 . A A . 84 ILE HG13 1 1
2 3667 1 1 84 ILE HG21 H -11.204 -0.979 7.285 1.00 . A A . 84 ILE HG21 1 1
2 3668 1 1 84 ILE HG22 H -11.482 0.553 8.146 1.00 . A A . 84 ILE HG22 1 1
2 3669 1 1 84 ILE HG23 H -10.387 0.506 6.744 1.00 . A A . 84 ILE HG23 1 1
2 3670 1 1 84 ILE N N -8.630 -2.010 10.086 1.00 . A A . 84 ILE N 1 1
2 3671 1 1 84 ILE O O -10.608 -3.497 7.712 1.00 . A A . 84 ILE O 1 1
2 3672 1 1 85 VAL C C -6.850 -4.750 6.703 1.00 . A A . 85 VAL C 1 1
2 3673 1 1 85 VAL CA C -8.189 -4.050 6.459 1.00 . A A . 85 VAL CA 1 1
2 3674 1 1 85 VAL CB C -8.282 -3.403 5.076 1.00 . A A . 85 VAL CB 1 1
2 3675 1 1 85 VAL CG1 C -7.873 -4.390 3.981 1.00 . A A . 85 VAL CG1 1 1
2 3676 1 1 85 VAL CG2 C -9.687 -2.852 4.822 1.00 . A A . 85 VAL CG2 1 1
2 3677 1 1 85 VAL H H -7.588 -2.530 7.752 1.00 . A A . 85 VAL H 1 1
2 3678 1 1 85 VAL HA H -8.989 -4.784 6.543 1.00 . A A . 85 VAL HA 1 1
2 3679 1 1 85 VAL HB H -7.584 -2.566 5.050 1.00 . A A . 85 VAL HB 1 1
2 3680 1 1 85 VAL HG11 H -8.527 -5.261 4.015 1.00 . A A . 85 VAL HG11 1 1
2 3681 1 1 85 VAL HG12 H -7.961 -3.908 3.007 1.00 . A A . 85 VAL HG12 1 1
2 3682 1 1 85 VAL HG13 H -6.842 -4.703 4.140 1.00 . A A . 85 VAL HG13 1 1
2 3683 1 1 85 VAL HG21 H -9.680 -1.769 4.945 1.00 . A A . 85 VAL HG21 1 1
2 3684 1 1 85 VAL HG22 H -9.996 -3.100 3.806 1.00 . A A . 85 VAL HG22 1 1
2 3685 1 1 85 VAL HG23 H -10.385 -3.295 5.532 1.00 . A A . 85 VAL HG23 1 1
2 3686 1 1 85 VAL N N -8.402 -3.049 7.491 1.00 . A A . 85 VAL N 1 1
2 3687 1 1 85 VAL O O -5.938 -4.167 7.287 1.00 . A A . 85 VAL O 1 1
2 3688 1 1 86 ASP C C -5.169 -7.379 5.054 1.00 . A A . 86 ASP C 1 1
2 3689 1 1 86 ASP CA C -5.563 -6.775 6.403 1.00 . A A . 86 ASP CA 1 1
2 3690 1 1 86 ASP CB C -5.779 -7.924 7.390 1.00 . A A . 86 ASP CB 1 1
2 3691 1 1 86 ASP CG C -4.812 -9.100 7.235 1.00 . A A . 86 ASP CG 1 1
2 3692 1 1 86 ASP H H -7.522 -6.456 5.768 1.00 . A A . 86 ASP H 1 1
2 3693 1 1 86 ASP HA H -4.817 -6.077 6.781 1.00 . A A . 86 ASP HA 1 1
2 3694 1 1 86 ASP HB2 H -5.691 -7.533 8.404 1.00 . A A . 86 ASP HB2 1 1
2 3695 1 1 86 ASP HB3 H -6.798 -8.294 7.278 1.00 . A A . 86 ASP HB3 1 1
2 3696 1 1 86 ASP N N -6.775 -5.990 6.243 1.00 . A A . 86 ASP N 1 1
2 3697 1 1 86 ASP O O -5.677 -8.431 4.668 1.00 . A A . 86 ASP O 1 1
2 3698 1 1 86 ASP OD1 O -3.627 -8.911 7.585 1.00 . A A . 86 ASP OD1 1 1
2 3699 1 1 86 ASP OD2 O -5.280 -10.162 6.769 1.00 . A A . 86 ASP OD2 1 1
2 3700 1 1 87 GLN C C -2.424 -7.797 3.205 1.00 . A A . 87 GLN C 1 1
2 3701 1 1 87 GLN CA C -3.801 -7.142 3.074 1.00 . A A . 87 GLN CA 1 1
2 3702 1 1 87 GLN CB C -3.765 -5.988 2.069 1.00 . A A . 87 GLN CB 1 1
2 3703 1 1 87 GLN CD C -4.481 -7.474 0.162 1.00 . A A . 87 GLN CD 1 1
2 3704 1 1 87 GLN CG C -3.421 -6.493 0.667 1.00 . A A . 87 GLN CG 1 1
2 3705 1 1 87 GLN H H -3.860 -5.832 4.693 1.00 . A A . 87 GLN H 1 1
2 3706 1 1 87 GLN HA H -4.532 -7.879 2.745 1.00 . A A . 87 GLN HA 1 1
2 3707 1 1 87 GLN HB2 H -4.732 -5.486 2.052 1.00 . A A . 87 GLN HB2 1 1
2 3708 1 1 87 GLN HB3 H -3.028 -5.249 2.384 1.00 . A A . 87 GLN HB3 1 1
2 3709 1 1 87 GLN HE21 H -3.044 -8.393 -0.929 1.00 . A A . 87 GLN HE21 1 1
2 3710 1 1 87 GLN HE22 H -4.630 -9.077 -1.066 1.00 . A A . 87 GLN HE22 1 1
2 3711 1 1 87 GLN HG2 H -3.345 -5.649 -0.019 1.00 . A A . 87 GLN HG2 1 1
2 3712 1 1 87 GLN HG3 H -2.446 -6.981 0.681 1.00 . A A . 87 GLN HG3 1 1
2 3713 1 1 87 GLN N N -4.268 -6.687 4.372 1.00 . A A . 87 GLN N 1 1
2 3714 1 1 87 GLN NE2 N -4.013 -8.391 -0.681 1.00 . A A . 87 GLN NE2 1 1
2 3715 1 1 87 GLN O O -1.609 -7.378 4.025 1.00 . A A . 87 GLN O 1 1
2 3716 1 1 87 GLN OE1 O -5.647 -7.403 0.514 1.00 . A A . 87 GLN OE1 1 1
2 3717 1 1 88 THR C C -0.151 -9.239 1.126 1.00 . A A . 88 THR C 1 1
2 3718 1 1 88 THR CA C -0.945 -9.533 2.400 1.00 . A A . 88 THR CA 1 1
2 3719 1 1 88 THR CB C -1.248 -11.020 2.598 1.00 . A A . 88 THR CB 1 1
2 3720 1 1 88 THR CG2 C -2.352 -11.522 1.665 1.00 . A A . 88 THR CG2 1 1
2 3721 1 1 88 THR H H -2.878 -9.150 1.722 1.00 . A A . 88 THR H 1 1
2 3722 1 1 88 THR HA H -0.352 -9.168 3.238 1.00 . A A . 88 THR HA 1 1
2 3723 1 1 88 THR HB H -1.492 -11.232 3.639 1.00 . A A . 88 THR HB 1 1
2 3724 1 1 88 THR HG1 H 0.068 -12.526 2.642 1.00 . A A . 88 THR HG1 1 1
2 3725 1 1 88 THR HG21 H -2.191 -12.577 1.445 1.00 . A A . 88 THR HG21 1 1
2 3726 1 1 88 THR HG22 H -3.321 -11.395 2.148 1.00 . A A . 88 THR HG22 1 1
2 3727 1 1 88 THR HG23 H -2.331 -10.950 0.737 1.00 . A A . 88 THR HG23 1 1
2 3728 1 1 88 THR N N -2.209 -8.816 2.385 1.00 . A A . 88 THR N 1 1
2 3729 1 1 88 THR O O -0.715 -9.194 0.034 1.00 . A A . 88 THR O 1 1
2 3730 1 1 88 THR OG1 O -0.074 -11.679 2.131 1.00 . A A . 88 THR OG1 1 1
2 3731 1 1 89 ILE C C 1.863 -9.848 -0.876 1.00 . A A . 89 ILE C 1 1
2 3732 1 1 89 ILE CA C 2.026 -8.759 0.187 1.00 . A A . 89 ILE CA 1 1
2 3733 1 1 89 ILE CB C 3.467 -8.580 0.667 1.00 . A A . 89 ILE CB 1 1
2 3734 1 1 89 ILE CD1 C 3.592 -6.113 0.159 1.00 . A A . 89 ILE CD1 1 1
2 3735 1 1 89 ILE CG1 C 4.183 -7.493 -0.138 1.00 . A A . 89 ILE CG1 1 1
2 3736 1 1 89 ILE CG2 C 4.225 -9.909 0.636 1.00 . A A . 89 ILE CG2 1 1
2 3737 1 1 89 ILE H H 1.599 -9.086 2.199 1.00 . A A . 89 ILE H 1 1
2 3738 1 1 89 ILE HA H 1.708 -7.808 -0.241 1.00 . A A . 89 ILE HA 1 1
2 3739 1 1 89 ILE HB H 3.442 -8.248 1.705 1.00 . A A . 89 ILE HB 1 1
2 3740 1 1 89 ILE HD11 H 2.598 -6.228 0.589 1.00 . A A . 89 ILE HD11 1 1
2 3741 1 1 89 ILE HD12 H 4.235 -5.587 0.865 1.00 . A A . 89 ILE HD12 1 1
2 3742 1 1 89 ILE HD13 H 3.524 -5.541 -0.766 1.00 . A A . 89 ILE HD13 1 1
2 3743 1 1 89 ILE HG12 H 5.246 -7.497 0.103 1.00 . A A . 89 ILE HG12 1 1
2 3744 1 1 89 ILE HG13 H 4.096 -7.708 -1.203 1.00 . A A . 89 ILE HG13 1 1
2 3745 1 1 89 ILE HG21 H 4.392 -10.207 -0.399 1.00 . A A . 89 ILE HG21 1 1
2 3746 1 1 89 ILE HG22 H 5.184 -9.792 1.140 1.00 . A A . 89 ILE HG22 1 1
2 3747 1 1 89 ILE HG23 H 3.638 -10.674 1.145 1.00 . A A . 89 ILE HG23 1 1
2 3748 1 1 89 ILE N N 1.148 -9.047 1.308 1.00 . A A . 89 ILE N 1 1
2 3749 1 1 89 ILE O O 2.115 -9.610 -2.057 1.00 . A A . 89 ILE O 1 1
2 3750 1 1 90 GLU C C 0.207 -11.793 -2.386 1.00 . A A . 90 GLU C 1 1
2 3751 1 1 90 GLU CA C 1.243 -12.144 -1.316 1.00 . A A . 90 GLU CA 1 1
2 3752 1 1 90 GLU CB C 0.828 -13.396 -0.540 1.00 . A A . 90 GLU CB 1 1
2 3753 1 1 90 GLU CD C 3.036 -14.508 -1.039 1.00 . A A . 90 GLU CD 1 1
2 3754 1 1 90 GLU CG C 2.048 -14.101 0.056 1.00 . A A . 90 GLU CG 1 1
2 3755 1 1 90 GLU H H 1.240 -11.203 0.543 1.00 . A A . 90 GLU H 1 1
2 3756 1 1 90 GLU HA H 2.213 -12.318 -1.783 1.00 . A A . 90 GLU HA 1 1
2 3757 1 1 90 GLU HB2 H 0.137 -13.122 0.256 1.00 . A A . 90 GLU HB2 1 1
2 3758 1 1 90 GLU HB3 H 0.297 -14.079 -1.203 1.00 . A A . 90 GLU HB3 1 1
2 3759 1 1 90 GLU HG2 H 2.542 -13.440 0.769 1.00 . A A . 90 GLU HG2 1 1
2 3760 1 1 90 GLU HG3 H 1.728 -14.984 0.609 1.00 . A A . 90 GLU HG3 1 1
2 3761 1 1 90 GLU N N 1.443 -11.018 -0.419 1.00 . A A . 90 GLU N 1 1
2 3762 1 1 90 GLU O O 0.530 -11.732 -3.571 1.00 . A A . 90 GLU O 1 1
2 3763 1 1 90 GLU OE1 O 2.666 -15.399 -1.834 1.00 . A A . 90 GLU OE1 1 1
2 3764 1 1 90 GLU OE2 O 4.139 -13.920 -1.056 1.00 . A A . 90 GLU OE2 1 1
2 3765 1 1 91 LYS C C -1.637 -10.126 -3.785 1.00 . A A . 91 LYS C 1 1
2 3766 1 1 91 LYS CA C -2.102 -11.229 -2.832 1.00 . A A . 91 LYS CA 1 1
2 3767 1 1 91 LYS CB C -3.362 -10.869 -2.043 1.00 . A A . 91 LYS CB 1 1
2 3768 1 1 91 LYS CD C -4.125 -12.649 -0.428 1.00 . A A . 91 LYS CD 1 1
2 3769 1 1 91 LYS CE C -5.126 -13.780 -0.186 1.00 . A A . 91 LYS CE 1 1
2 3770 1 1 91 LYS CG C -4.256 -12.095 -1.848 1.00 . A A . 91 LYS CG 1 1
2 3771 1 1 91 LYS H H -1.271 -11.623 -0.963 1.00 . A A . 91 LYS H 1 1
2 3772 1 1 91 LYS HA H -2.332 -12.118 -3.419 1.00 . A A . 91 LYS HA 1 1
2 3773 1 1 91 LYS HB2 H -3.084 -10.459 -1.072 1.00 . A A . 91 LYS HB2 1 1
2 3774 1 1 91 LYS HB3 H -3.915 -10.091 -2.569 1.00 . A A . 91 LYS HB3 1 1
2 3775 1 1 91 LYS HD2 H -3.111 -13.016 -0.270 1.00 . A A . 91 LYS HD2 1 1
2 3776 1 1 91 LYS HD3 H -4.291 -11.851 0.295 1.00 . A A . 91 LYS HD3 1 1
2 3777 1 1 91 LYS HE2 H -6.123 -13.463 -0.493 1.00 . A A . 91 LYS HE2 1 1
2 3778 1 1 91 LYS HE3 H -4.864 -14.643 -0.799 1.00 . A A . 91 LYS HE3 1 1
2 3779 1 1 91 LYS HG2 H -5.295 -11.827 -2.043 1.00 . A A . 91 LYS HG2 1 1
2 3780 1 1 91 LYS HG3 H -3.985 -12.865 -2.570 1.00 . A A . 91 LYS HG3 1 1
2 3781 1 1 91 LYS HZ1 H -5.746 -14.949 1.372 1.00 . A A . 91 LYS HZ1 1 1
2 3782 1 1 91 LYS HZ2 H -4.213 -14.408 1.531 1.00 . A A . 91 LYS HZ2 1 1
2 3783 1 1 91 LYS HZ3 H -5.468 -13.396 1.792 1.00 . A A . 91 LYS HZ3 1 1
2 3784 1 1 91 LYS N N -1.017 -11.572 -1.929 1.00 . A A . 91 LYS N 1 1
2 3785 1 1 91 LYS NZ N -5.139 -14.165 1.243 1.00 . A A . 91 LYS NZ 1 1
2 3786 1 1 91 LYS O O -1.808 -10.236 -4.998 1.00 . A A . 91 LYS O 1 1
2 3787 1 1 92 VAL C C 0.294 -8.489 -5.133 1.00 . A A . 92 VAL C 1 1
2 3788 1 1 92 VAL CA C -0.568 -7.965 -3.982 1.00 . A A . 92 VAL CA 1 1
2 3789 1 1 92 VAL CB C 0.177 -6.982 -3.077 1.00 . A A . 92 VAL CB 1 1
2 3790 1 1 92 VAL CG1 C 0.862 -5.890 -3.901 1.00 . A A . 92 VAL CG1 1 1
2 3791 1 1 92 VAL CG2 C -0.765 -6.374 -2.036 1.00 . A A . 92 VAL CG2 1 1
2 3792 1 1 92 VAL H H -0.924 -9.005 -2.213 1.00 . A A . 92 VAL H 1 1
2 3793 1 1 92 VAL HA H -1.434 -7.451 -4.399 1.00 . A A . 92 VAL HA 1 1
2 3794 1 1 92 VAL HB H 0.951 -7.536 -2.546 1.00 . A A . 92 VAL HB 1 1
2 3795 1 1 92 VAL HG11 H 0.339 -4.944 -3.756 1.00 . A A . 92 VAL HG11 1 1
2 3796 1 1 92 VAL HG12 H 1.897 -5.786 -3.576 1.00 . A A . 92 VAL HG12 1 1
2 3797 1 1 92 VAL HG13 H 0.837 -6.161 -4.956 1.00 . A A . 92 VAL HG13 1 1
2 3798 1 1 92 VAL HG21 H -1.226 -7.172 -1.453 1.00 . A A . 92 VAL HG21 1 1
2 3799 1 1 92 VAL HG22 H -0.199 -5.720 -1.372 1.00 . A A . 92 VAL HG22 1 1
2 3800 1 1 92 VAL HG23 H -1.541 -5.798 -2.540 1.00 . A A . 92 VAL HG23 1 1
2 3801 1 1 92 VAL N N -1.059 -9.087 -3.200 1.00 . A A . 92 VAL N 1 1
2 3802 1 1 92 VAL O O 1.394 -8.992 -4.910 1.00 . A A . 92 VAL O 1 1
2 3803 1 1 93 SER C C 1.262 -7.650 -8.135 1.00 . A A . 93 SER C 1 1
2 3804 1 1 93 SER CA C 0.468 -8.807 -7.524 1.00 . A A . 93 SER CA 1 1
2 3805 1 1 93 SER CB C -0.502 -9.387 -8.555 1.00 . A A . 93 SER CB 1 1
2 3806 1 1 93 SER H H -1.134 -7.943 -6.511 1.00 . A A . 93 SER H 1 1
2 3807 1 1 93 SER HA H 1.140 -9.591 -7.177 1.00 . A A . 93 SER HA 1 1
2 3808 1 1 93 SER HB2 H -1.343 -8.706 -8.685 1.00 . A A . 93 SER HB2 1 1
2 3809 1 1 93 SER HB3 H -0.002 -9.463 -9.521 1.00 . A A . 93 SER HB3 1 1
2 3810 1 1 93 SER HG H -0.400 -11.057 -7.458 1.00 . A A . 93 SER HG 1 1
2 3811 1 1 93 SER N N -0.239 -8.353 -6.338 1.00 . A A . 93 SER N 1 1
2 3812 1 1 93 SER O O 2.440 -7.801 -8.454 1.00 . A A . 93 SER O 1 1
2 3813 1 1 93 SER OG O -0.986 -10.670 -8.170 1.00 . A A . 93 SER OG 1 1
2 3814 1 1 94 PHE C C 0.870 -4.091 -8.027 1.00 . A A . 94 PHE C 1 1
2 3815 1 1 94 PHE CA C 1.212 -5.338 -8.844 1.00 . A A . 94 PHE CA 1 1
2 3816 1 1 94 PHE CB C 0.658 -5.173 -10.261 1.00 . A A . 94 PHE CB 1 1
2 3817 1 1 94 PHE CD1 C 2.648 -4.373 -11.555 1.00 . A A . 94 PHE CD1 1 1
2 3818 1 1 94 PHE CD2 C 0.788 -2.938 -11.383 1.00 . A A . 94 PHE CD2 1 1
2 3819 1 1 94 PHE CE1 C 3.328 -3.398 -12.331 1.00 . A A . 94 PHE CE1 1 1
2 3820 1 1 94 PHE CE2 C 1.468 -1.963 -12.159 1.00 . A A . 94 PHE CE2 1 1
2 3821 1 1 94 PHE CG C 1.392 -4.123 -11.097 1.00 . A A . 94 PHE CG 1 1
2 3822 1 1 94 PHE CZ C 2.724 -2.214 -12.617 1.00 . A A . 94 PHE CZ 1 1
2 3823 1 1 94 PHE H H -0.373 -6.405 -8.015 1.00 . A A . 94 PHE H 1 1
2 3824 1 1 94 PHE HA H 2.290 -5.501 -8.821 1.00 . A A . 94 PHE HA 1 1
2 3825 1 1 94 PHE HB2 H 0.711 -6.133 -10.775 1.00 . A A . 94 PHE HB2 1 1
2 3826 1 1 94 PHE HB3 H -0.396 -4.902 -10.199 1.00 . A A . 94 PHE HB3 1 1
2 3827 1 1 94 PHE HD1 H 3.132 -5.322 -11.326 1.00 . A A . 94 PHE HD1 1 1
2 3828 1 1 94 PHE HD2 H -0.219 -2.737 -11.016 1.00 . A A . 94 PHE HD2 1 1
2 3829 1 1 94 PHE HE1 H 4.335 -3.599 -12.698 1.00 . A A . 94 PHE HE1 1 1
2 3830 1 1 94 PHE HE2 H 0.984 -1.014 -12.388 1.00 . A A . 94 PHE HE2 1 1
2 3831 1 1 94 PHE HZ H 3.246 -1.465 -13.213 1.00 . A A . 94 PHE HZ 1 1
2 3832 1 1 94 PHE N N 0.585 -6.520 -8.278 1.00 . A A . 94 PHE N 1 1
2 3833 1 1 94 PHE O O -0.165 -4.043 -7.364 1.00 . A A . 94 PHE O 1 1
2 3834 1 1 95 CYS C C 2.364 -0.770 -8.082 1.00 . A A . 95 CYS C 1 1
2 3835 1 1 95 CYS CA C 1.564 -1.867 -7.377 1.00 . A A . 95 CYS CA 1 1
2 3836 1 1 95 CYS CB C 1.957 -2.002 -5.904 1.00 . A A . 95 CYS CB 1 1
2 3837 1 1 95 CYS H H 2.599 -3.158 -8.643 1.00 . A A . 95 CYS H 1 1
2 3838 1 1 95 CYS HA H 0.496 -1.650 -7.409 1.00 . A A . 95 CYS HA 1 1
2 3839 1 1 95 CYS HB2 H 1.951 -1.023 -5.426 1.00 . A A . 95 CYS HB2 1 1
2 3840 1 1 95 CYS HB3 H 1.226 -2.617 -5.379 1.00 . A A . 95 CYS HB3 1 1
2 3841 1 1 95 CYS HG H 3.677 -2.723 -4.438 1.00 . A A . 95 CYS HG 1 1
2 3842 1 1 95 CYS N N 1.759 -3.111 -8.101 1.00 . A A . 95 CYS N 1 1
2 3843 1 1 95 CYS O O 3.571 -0.903 -8.275 1.00 . A A . 95 CYS O 1 1
2 3844 1 1 95 CYS SG S 3.619 -2.755 -5.766 1.00 . A A . 95 CYS SG 1 1
2 3845 1 1 96 ALA C C 1.693 2.718 -8.604 1.00 . A A . 96 ALA C 1 1
2 3846 1 1 96 ALA CA C 2.287 1.409 -9.128 1.00 . A A . 96 ALA CA 1 1
2 3847 1 1 96 ALA CB C 2.110 1.253 -10.640 1.00 . A A . 96 ALA CB 1 1
2 3848 1 1 96 ALA H H 0.676 0.391 -8.287 1.00 . A A . 96 ALA H 1 1
2 3849 1 1 96 ALA HA H 3.351 1.384 -8.895 1.00 . A A . 96 ALA HA 1 1
2 3850 1 1 96 ALA HB1 H 2.203 0.201 -10.910 1.00 . A A . 96 ALA HB1 1 1
2 3851 1 1 96 ALA HB2 H 1.124 1.618 -10.930 1.00 . A A . 96 ALA HB2 1 1
2 3852 1 1 96 ALA HB3 H 2.877 1.830 -11.157 1.00 . A A . 96 ALA HB3 1 1
2 3853 1 1 96 ALA N N 1.658 0.290 -8.448 1.00 . A A . 96 ALA N 1 1
2 3854 1 1 96 ALA O O 0.543 2.751 -8.168 1.00 . A A . 96 ALA O 1 1
2 3855 1 1 97 PRO C C 1.130 5.746 -9.200 1.00 . A A . 97 PRO C 1 1
2 3856 1 1 97 PRO CA C 2.093 5.100 -8.201 1.00 . A A . 97 PRO CA 1 1
2 3857 1 1 97 PRO CB C 3.376 5.894 -8.015 1.00 . A A . 97 PRO CB 1 1
2 3858 1 1 97 PRO CD C 3.893 3.790 -9.175 1.00 . A A . 97 PRO CD 1 1
2 3859 1 1 97 PRO CG C 4.439 5.163 -8.819 1.00 . A A . 97 PRO CG 1 1
2 3860 1 1 97 PRO HA H 1.583 5.014 -7.346 1.00 . A A . 97 PRO HA 1 1
2 3861 1 1 97 PRO HB2 H 3.256 6.919 -8.367 1.00 . A A . 97 PRO HB2 1 1
2 3862 1 1 97 PRO HB3 H 3.652 5.949 -6.962 1.00 . A A . 97 PRO HB3 1 1
2 3863 1 1 97 PRO HD2 H 3.913 3.623 -10.252 1.00 . A A . 97 PRO HD2 1 1
2 3864 1 1 97 PRO HD3 H 4.485 2.997 -8.717 1.00 . A A . 97 PRO HD3 1 1
2 3865 1 1 97 PRO HG2 H 4.686 5.722 -9.722 1.00 . A A . 97 PRO HG2 1 1
2 3866 1 1 97 PRO HG3 H 5.358 5.070 -8.240 1.00 . A A . 97 PRO HG3 1 1
2 3867 1 1 97 PRO N N 2.525 3.792 -8.665 1.00 . A A . 97 PRO N 1 1
2 3868 1 1 97 PRO O O 0.609 5.073 -10.088 1.00 . A A . 97 PRO O 1 1
2 3869 1 1 98 ASP C C 0.713 9.088 -10.321 1.00 . A A . 98 ASP C 1 1
2 3870 1 1 98 ASP CA C 0.032 7.786 -9.894 1.00 . A A . 98 ASP CA 1 1
2 3871 1 1 98 ASP CB C -1.269 8.147 -9.176 1.00 . A A . 98 ASP CB 1 1
2 3872 1 1 98 ASP CG C -2.108 6.952 -8.718 1.00 . A A . 98 ASP CG 1 1
2 3873 1 1 98 ASP H H 1.352 7.581 -8.295 1.00 . A A . 98 ASP H 1 1
2 3874 1 1 98 ASP HA H -0.163 7.122 -10.736 1.00 . A A . 98 ASP HA 1 1
2 3875 1 1 98 ASP HB2 H -1.029 8.757 -8.305 1.00 . A A . 98 ASP HB2 1 1
2 3876 1 1 98 ASP HB3 H -1.874 8.763 -9.840 1.00 . A A . 98 ASP HB3 1 1
2 3877 1 1 98 ASP N N 0.924 7.042 -9.020 1.00 . A A . 98 ASP N 1 1
2 3878 1 1 98 ASP O O 1.718 9.488 -9.735 1.00 . A A . 98 ASP O 1 1
2 3879 1 1 98 ASP OD1 O -1.506 5.871 -8.538 1.00 . A A . 98 ASP OD1 1 1
2 3880 1 1 98 ASP OD2 O -3.333 7.146 -8.560 1.00 . A A . 98 ASP OD2 1 1
2 3881 1 1 99 ARG C C -0.398 12.047 -11.841 1.00 . A A . 99 ARG C 1 1
2 3882 1 1 99 ARG CA C 0.678 10.960 -11.851 1.00 . A A . 99 ARG CA 1 1
2 3883 1 1 99 ARG CB C 1.206 10.789 -13.277 1.00 . A A . 99 ARG CB 1 1
2 3884 1 1 99 ARG CD C 2.900 12.033 -14.670 1.00 . A A . 99 ARG CD 1 1
2 3885 1 1 99 ARG CG C 1.590 12.139 -13.886 1.00 . A A . 99 ARG CG 1 1
2 3886 1 1 99 ARG CZ C 3.492 11.855 -17.084 1.00 . A A . 99 ARG CZ 1 1
2 3887 1 1 99 ARG H H -0.678 9.380 -11.810 1.00 . A A . 99 ARG H 1 1
2 3888 1 1 99 ARG HA H 1.495 11.210 -11.174 1.00 . A A . 99 ARG HA 1 1
2 3889 1 1 99 ARG HB2 H 2.073 10.128 -13.271 1.00 . A A . 99 ARG HB2 1 1
2 3890 1 1 99 ARG HB3 H 0.446 10.311 -13.895 1.00 . A A . 99 ARG HB3 1 1
2 3891 1 1 99 ARG HD2 H 3.441 12.978 -14.618 1.00 . A A . 99 ARG HD2 1 1
2 3892 1 1 99 ARG HD3 H 3.541 11.273 -14.223 1.00 . A A . 99 ARG HD3 1 1
2 3893 1 1 99 ARG HE H 1.719 11.312 -16.302 1.00 . A A . 99 ARG HE 1 1
2 3894 1 1 99 ARG HG2 H 0.794 12.484 -14.545 1.00 . A A . 99 ARG HG2 1 1
2 3895 1 1 99 ARG HG3 H 1.694 12.882 -13.095 1.00 . A A . 99 ARG HG3 1 1
2 3896 1 1 99 ARG HH11 H 4.964 12.612 -15.903 1.00 . A A . 99 ARG HH11 1 1
2 3897 1 1 99 ARG HH12 H 5.361 12.481 -17.584 1.00 . A A . 99 ARG HH12 1 1
2 3898 1 1 99 ARG HH21 H 2.242 11.140 -18.520 1.00 . A A . 99 ARG HH21 1 1
2 3899 1 1 99 ARG HH22 H 3.802 11.638 -19.082 1.00 . A A . 99 ARG HH22 1 1
2 3900 1 1 99 ARG N N 0.139 9.712 -11.339 1.00 . A A . 99 ARG N 1 1
2 3901 1 1 99 ARG NE N 2.618 11.690 -16.082 1.00 . A A . 99 ARG NE 1 1
2 3902 1 1 99 ARG NH1 N 4.709 12.359 -16.836 1.00 . A A . 99 ARG NH1 1 1
2 3903 1 1 99 ARG NH2 N 3.150 11.516 -18.334 1.00 . A A . 99 ARG NH2 1 1
2 3904 1 1 99 ARG O O -0.132 13.186 -11.460 1.00 . A A . 99 ARG O 1 1
2 3905 1 1 100 ASN C C -2.780 13.355 -10.987 1.00 . A A . 100 ASN C 1 1
2 3906 1 1 100 ASN CA C -2.710 12.585 -12.307 1.00 . A A . 100 ASN CA 1 1
2 3907 1 1 100 ASN CB C -4.035 11.842 -12.491 1.00 . A A . 100 ASN CB 1 1
2 3908 1 1 100 ASN CG C -3.978 10.911 -13.704 1.00 . A A . 100 ASN CG 1 1
2 3909 1 1 100 ASN H H -1.801 10.729 -12.570 1.00 . A A . 100 ASN H 1 1
2 3910 1 1 100 ASN HA H -2.511 13.234 -13.159 1.00 . A A . 100 ASN HA 1 1
2 3911 1 1 100 ASN HB2 H -4.259 11.263 -11.594 1.00 . A A . 100 ASN HB2 1 1
2 3912 1 1 100 ASN HB3 H -4.845 12.560 -12.617 1.00 . A A . 100 ASN HB3 1 1
2 3913 1 1 100 ASN HD21 H -4.018 9.333 -12.436 1.00 . A A . 100 ASN HD21 1 1
2 3914 1 1 100 ASN HD22 H -3.946 8.930 -14.119 1.00 . A A . 100 ASN HD22 1 1
2 3915 1 1 100 ASN N N -1.592 11.657 -12.263 1.00 . A A . 100 ASN N 1 1
2 3916 1 1 100 ASN ND2 N -3.981 9.617 -13.394 1.00 . A A . 100 ASN ND2 1 1
2 3917 1 1 100 ASN O O -2.802 14.585 -10.983 1.00 . A A . 100 ASN O 1 1
2 3918 1 1 100 ASN OD1 O -3.934 11.339 -14.845 1.00 . A A . 100 ASN OD1 1 1
2 3919 1 1 101 PHE C C -1.477 13.461 -8.022 1.00 . A A . 101 PHE C 1 1
2 3920 1 1 101 PHE CA C -2.879 13.198 -8.575 1.00 . A A . 101 PHE CA 1 1
2 3921 1 1 101 PHE CB C -3.592 12.194 -7.667 1.00 . A A . 101 PHE CB 1 1
2 3922 1 1 101 PHE CD1 C -4.615 10.392 -9.073 1.00 . A A . 101 PHE CD1 1 1
2 3923 1 1 101 PHE CD2 C -6.044 12.020 -8.148 1.00 . A A . 101 PHE CD2 1 1
2 3924 1 1 101 PHE CE1 C -5.731 9.757 -9.679 1.00 . A A . 101 PHE CE1 1 1
2 3925 1 1 101 PHE CE2 C -7.160 11.385 -8.753 1.00 . A A . 101 PHE CE2 1 1
2 3926 1 1 101 PHE CG C -4.795 11.510 -8.320 1.00 . A A . 101 PHE CG 1 1
2 3927 1 1 101 PHE CZ C -6.980 10.267 -9.506 1.00 . A A . 101 PHE CZ 1 1
2 3928 1 1 101 PHE H H -2.793 11.601 -9.910 1.00 . A A . 101 PHE H 1 1
2 3929 1 1 101 PHE HA H -3.412 14.143 -8.674 1.00 . A A . 101 PHE HA 1 1
2 3930 1 1 101 PHE HB2 H -2.879 11.432 -7.354 1.00 . A A . 101 PHE HB2 1 1
2 3931 1 1 101 PHE HB3 H -3.925 12.708 -6.766 1.00 . A A . 101 PHE HB3 1 1
2 3932 1 1 101 PHE HD1 H -3.614 9.983 -9.212 1.00 . A A . 101 PHE HD1 1 1
2 3933 1 1 101 PHE HD2 H -6.188 12.916 -7.544 1.00 . A A . 101 PHE HD2 1 1
2 3934 1 1 101 PHE HE1 H -5.587 8.861 -10.283 1.00 . A A . 101 PHE HE1 1 1
2 3935 1 1 101 PHE HE2 H -8.161 11.793 -8.615 1.00 . A A . 101 PHE HE2 1 1
2 3936 1 1 101 PHE HZ H -7.837 9.779 -9.972 1.00 . A A . 101 PHE HZ 1 1
2 3937 1 1 101 PHE N N -2.812 12.601 -9.898 1.00 . A A . 101 PHE N 1 1
2 3938 1 1 101 PHE O O -0.485 13.304 -8.732 1.00 . A A . 101 PHE O 1 1
2 3939 1 1 102 ASP C C 0.096 13.077 -5.039 1.00 . A A . 102 ASP C 1 1
2 3940 1 1 102 ASP CA C -0.176 14.145 -6.101 1.00 . A A . 102 ASP CA 1 1
2 3941 1 1 102 ASP CB C -0.215 15.506 -5.403 1.00 . A A . 102 ASP CB 1 1
2 3942 1 1 102 ASP CG C -0.103 16.714 -6.336 1.00 . A A . 102 ASP CG 1 1
2 3943 1 1 102 ASP H H -2.251 13.984 -6.187 1.00 . A A . 102 ASP H 1 1
2 3944 1 1 102 ASP HA H 0.568 14.140 -6.897 1.00 . A A . 102 ASP HA 1 1
2 3945 1 1 102 ASP HB2 H -1.146 15.584 -4.842 1.00 . A A . 102 ASP HB2 1 1
2 3946 1 1 102 ASP HB3 H 0.599 15.550 -4.679 1.00 . A A . 102 ASP HB3 1 1
2 3947 1 1 102 ASP N N -1.440 13.858 -6.758 1.00 . A A . 102 ASP N 1 1
2 3948 1 1 102 ASP O O 1.240 12.671 -4.841 1.00 . A A . 102 ASP O 1 1
2 3949 1 1 102 ASP OD1 O 1.031 16.976 -6.792 1.00 . A A . 102 ASP OD1 1 1
2 3950 1 1 102 ASP OD2 O -1.155 17.348 -6.572 1.00 . A A . 102 ASP OD2 1 1
2 3951 1 1 103 ARG C C -1.959 10.584 -3.522 1.00 . A A . 103 ARG C 1 1
2 3952 1 1 103 ARG CA C -0.867 11.641 -3.348 1.00 . A A . 103 ARG CA 1 1
2 3953 1 1 103 ARG CB C -0.986 12.263 -1.955 1.00 . A A . 103 ARG CB 1 1
2 3954 1 1 103 ARG CD C -2.189 14.186 -0.852 1.00 . A A . 103 ARG CD 1 1
2 3955 1 1 103 ARG CG C -2.325 12.985 -1.790 1.00 . A A . 103 ARG CG 1 1
2 3956 1 1 103 ARG CZ C -3.636 15.925 -1.896 1.00 . A A . 103 ARG CZ 1 1
2 3957 1 1 103 ARG H H -1.902 12.989 -4.552 1.00 . A A . 103 ARG H 1 1
2 3958 1 1 103 ARG HA H 0.124 11.207 -3.484 1.00 . A A . 103 ARG HA 1 1
2 3959 1 1 103 ARG HB2 H -0.892 11.486 -1.197 1.00 . A A . 103 ARG HB2 1 1
2 3960 1 1 103 ARG HB3 H -0.168 12.966 -1.796 1.00 . A A . 103 ARG HB3 1 1
2 3961 1 1 103 ARG HD2 H -2.904 14.102 -0.034 1.00 . A A . 103 ARG HD2 1 1
2 3962 1 1 103 ARG HD3 H -1.195 14.198 -0.406 1.00 . A A . 103 ARG HD3 1 1
2 3963 1 1 103 ARG HE H -1.624 15.961 -1.904 1.00 . A A . 103 ARG HE 1 1
2 3964 1 1 103 ARG HG2 H -2.685 13.318 -2.764 1.00 . A A . 103 ARG HG2 1 1
2 3965 1 1 103 ARG HG3 H -3.069 12.293 -1.395 1.00 . A A . 103 ARG HG3 1 1
2 3966 1 1 103 ARG HH11 H -4.648 14.405 -1.000 1.00 . A A . 103 ARG HH11 1 1
2 3967 1 1 103 ARG HH12 H -5.640 15.623 -1.730 1.00 . A A . 103 ARG HH12 1 1
2 3968 1 1 103 ARG HH21 H -2.933 17.567 -2.867 1.00 . A A . 103 ARG HH21 1 1
2 3969 1 1 103 ARG HH22 H -4.658 17.433 -2.800 1.00 . A A . 103 ARG HH22 1 1
2 3970 1 1 103 ARG N N -0.975 12.653 -4.384 1.00 . A A . 103 ARG N 1 1
2 3971 1 1 103 ARG NE N -2.422 15.441 -1.600 1.00 . A A . 103 ARG NE 1 1
2 3972 1 1 103 ARG NH1 N -4.734 15.262 -1.509 1.00 . A A . 103 ARG NH1 1 1
2 3973 1 1 103 ARG NH2 N -3.752 17.072 -2.579 1.00 . A A . 103 ARG NH2 1 1
2 3974 1 1 103 ARG O O -2.908 10.532 -2.741 1.00 . A A . 103 ARG O 1 1
2 3975 1 1 104 ALA C C -1.998 7.419 -5.157 1.00 . A A . 104 ALA C 1 1
2 3976 1 1 104 ALA CA C -2.748 8.714 -4.838 1.00 . A A . 104 ALA CA 1 1
2 3977 1 1 104 ALA CB C -3.663 9.155 -5.982 1.00 . A A . 104 ALA CB 1 1
2 3978 1 1 104 ALA H H -1.014 9.816 -5.182 1.00 . A A . 104 ALA H 1 1
2 3979 1 1 104 ALA HA H -3.352 8.563 -3.943 1.00 . A A . 104 ALA HA 1 1
2 3980 1 1 104 ALA HB1 H -3.265 8.788 -6.928 1.00 . A A . 104 ALA HB1 1 1
2 3981 1 1 104 ALA HB2 H -4.662 8.747 -5.825 1.00 . A A . 104 ALA HB2 1 1
2 3982 1 1 104 ALA HB3 H -3.715 10.243 -6.007 1.00 . A A . 104 ALA HB3 1 1
2 3983 1 1 104 ALA N N -1.789 9.767 -4.551 1.00 . A A . 104 ALA N 1 1
2 3984 1 1 104 ALA O O -1.424 7.280 -6.236 1.00 . A A . 104 ALA O 1 1
2 3985 1 1 105 PHE C C -2.357 4.070 -4.298 1.00 . A A . 105 PHE C 1 1
2 3986 1 1 105 PHE CA C -1.357 5.226 -4.365 1.00 . A A . 105 PHE CA 1 1
2 3987 1 1 105 PHE CB C -0.361 5.090 -3.211 1.00 . A A . 105 PHE CB 1 1
2 3988 1 1 105 PHE CD1 C 0.840 2.970 -3.788 1.00 . A A . 105 PHE CD1 1 1
2 3989 1 1 105 PHE CD2 C -0.371 3.042 -1.769 1.00 . A A . 105 PHE CD2 1 1
2 3990 1 1 105 PHE CE1 C 1.223 1.631 -3.510 1.00 . A A . 105 PHE CE1 1 1
2 3991 1 1 105 PHE CE2 C 0.012 1.704 -1.491 1.00 . A A . 105 PHE CE2 1 1
2 3992 1 1 105 PHE CG C 0.051 3.647 -2.912 1.00 . A A . 105 PHE CG 1 1
2 3993 1 1 105 PHE CZ C 0.801 1.026 -2.368 1.00 . A A . 105 PHE CZ 1 1
2 3994 1 1 105 PHE H H -2.496 6.625 -3.324 1.00 . A A . 105 PHE H 1 1
2 3995 1 1 105 PHE HA H -0.880 5.235 -5.345 1.00 . A A . 105 PHE HA 1 1
2 3996 1 1 105 PHE HB2 H 0.531 5.671 -3.444 1.00 . A A . 105 PHE HB2 1 1
2 3997 1 1 105 PHE HB3 H -0.799 5.526 -2.313 1.00 . A A . 105 PHE HB3 1 1
2 3998 1 1 105 PHE HD1 H 1.179 3.455 -4.704 1.00 . A A . 105 PHE HD1 1 1
2 3999 1 1 105 PHE HD2 H -1.004 3.585 -1.067 1.00 . A A . 105 PHE HD2 1 1
2 4000 1 1 105 PHE HE1 H 1.855 1.088 -4.213 1.00 . A A . 105 PHE HE1 1 1
2 4001 1 1 105 PHE HE2 H -0.327 1.219 -0.576 1.00 . A A . 105 PHE HE2 1 1
2 4002 1 1 105 PHE HZ H 1.094 -0.002 -2.155 1.00 . A A . 105 PHE HZ 1 1
2 4003 1 1 105 PHE N N -2.027 6.504 -4.199 1.00 . A A . 105 PHE N 1 1
2 4004 1 1 105 PHE O O -3.123 3.961 -3.341 1.00 . A A . 105 PHE O 1 1
2 4005 1 1 106 SER C C -2.445 0.858 -5.876 1.00 . A A . 106 SER C 1 1
2 4006 1 1 106 SER CA C -3.212 2.092 -5.397 1.00 . A A . 106 SER CA 1 1
2 4007 1 1 106 SER CB C -4.396 2.374 -6.324 1.00 . A A . 106 SER CB 1 1
2 4008 1 1 106 SER H H -1.693 3.332 -6.101 1.00 . A A . 106 SER H 1 1
2 4009 1 1 106 SER HA H -3.575 1.946 -4.380 1.00 . A A . 106 SER HA 1 1
2 4010 1 1 106 SER HB2 H -4.974 1.461 -6.462 1.00 . A A . 106 SER HB2 1 1
2 4011 1 1 106 SER HB3 H -5.057 3.103 -5.856 1.00 . A A . 106 SER HB3 1 1
2 4012 1 1 106 SER HG H -3.100 3.341 -7.505 1.00 . A A . 106 SER HG 1 1
2 4013 1 1 106 SER N N -2.318 3.236 -5.327 1.00 . A A . 106 SER N 1 1
2 4014 1 1 106 SER O O -1.472 0.977 -6.619 1.00 . A A . 106 SER O 1 1
2 4015 1 1 106 SER OG O -3.974 2.863 -7.595 1.00 . A A . 106 SER OG 1 1
2 4016 1 1 107 TYR C C -3.331 -2.640 -6.055 1.00 . A A . 107 TYR C 1 1
2 4017 1 1 107 TYR CA C -2.283 -1.554 -5.805 1.00 . A A . 107 TYR CA 1 1
2 4018 1 1 107 TYR CB C -1.417 -1.963 -4.611 1.00 . A A . 107 TYR CB 1 1
2 4019 1 1 107 TYR CD1 C -2.907 -3.612 -3.420 1.00 . A A . 107 TYR CD1 1 1
2 4020 1 1 107 TYR CD2 C -2.249 -1.631 -2.255 1.00 . A A . 107 TYR CD2 1 1
2 4021 1 1 107 TYR CE1 C -3.660 -4.039 -2.269 1.00 . A A . 107 TYR CE1 1 1
2 4022 1 1 107 TYR CE2 C -3.002 -2.058 -1.104 1.00 . A A . 107 TYR CE2 1 1
2 4023 1 1 107 TYR CG C -2.217 -2.417 -3.389 1.00 . A A . 107 TYR CG 1 1
2 4024 1 1 107 TYR CZ C -3.670 -3.241 -1.168 1.00 . A A . 107 TYR CZ 1 1
2 4025 1 1 107 TYR H H -3.704 -0.387 -4.827 1.00 . A A . 107 TYR H 1 1
2 4026 1 1 107 TYR HA H -1.717 -1.387 -6.721 1.00 . A A . 107 TYR HA 1 1
2 4027 1 1 107 TYR HB2 H -0.752 -2.771 -4.918 1.00 . A A . 107 TYR HB2 1 1
2 4028 1 1 107 TYR HB3 H -0.786 -1.121 -4.328 1.00 . A A . 107 TYR HB3 1 1
2 4029 1 1 107 TYR HD1 H -2.882 -4.232 -4.316 1.00 . A A . 107 TYR HD1 1 1
2 4030 1 1 107 TYR HD2 H -1.704 -0.687 -2.230 1.00 . A A . 107 TYR HD2 1 1
2 4031 1 1 107 TYR HE1 H -4.209 -4.980 -2.280 1.00 . A A . 107 TYR HE1 1 1
2 4032 1 1 107 TYR HE2 H -3.035 -1.447 -0.202 1.00 . A A . 107 TYR HE2 1 1
2 4033 1 1 107 TYR HH H -5.354 -3.463 -0.222 1.00 . A A . 107 TYR HH 1 1
2 4034 1 1 107 TYR N N -2.912 -0.299 -5.431 1.00 . A A . 107 TYR N 1 1
2 4035 1 1 107 TYR O O -4.425 -2.592 -5.496 1.00 . A A . 107 TYR O 1 1
2 4036 1 1 107 TYR OH O -4.381 -3.644 -0.081 1.00 . A A . 107 TYR OH 1 1
2 4037 1 1 108 ILE C C -3.589 -5.862 -6.281 1.00 . A A . 108 ILE C 1 1
2 4038 1 1 108 ILE CA C -3.853 -4.690 -7.228 1.00 . A A . 108 ILE CA 1 1
2 4039 1 1 108 ILE CB C -3.728 -5.055 -8.709 1.00 . A A . 108 ILE CB 1 1
2 4040 1 1 108 ILE CD1 C -3.856 -4.182 -11.071 1.00 . A A . 108 ILE CD1 1 1
2 4041 1 1 108 ILE CG1 C -3.801 -3.805 -9.589 1.00 . A A . 108 ILE CG1 1 1
2 4042 1 1 108 ILE CG2 C -4.774 -6.098 -9.107 1.00 . A A . 108 ILE CG2 1 1
2 4043 1 1 108 ILE H H -2.067 -3.625 -7.347 1.00 . A A . 108 ILE H 1 1
2 4044 1 1 108 ILE HA H -4.873 -4.340 -7.068 1.00 . A A . 108 ILE HA 1 1
2 4045 1 1 108 ILE HB H -2.748 -5.504 -8.868 1.00 . A A . 108 ILE HB 1 1
2 4046 1 1 108 ILE HD11 H -3.516 -5.209 -11.198 1.00 . A A . 108 ILE HD11 1 1
2 4047 1 1 108 ILE HD12 H -4.882 -4.092 -11.431 1.00 . A A . 108 ILE HD12 1 1
2 4048 1 1 108 ILE HD13 H -3.212 -3.512 -11.640 1.00 . A A . 108 ILE HD13 1 1
2 4049 1 1 108 ILE HG12 H -4.682 -3.221 -9.325 1.00 . A A . 108 ILE HG12 1 1
2 4050 1 1 108 ILE HG13 H -2.932 -3.174 -9.403 1.00 . A A . 108 ILE HG13 1 1
2 4051 1 1 108 ILE HG21 H -4.889 -6.823 -8.301 1.00 . A A . 108 ILE HG21 1 1
2 4052 1 1 108 ILE HG22 H -5.728 -5.605 -9.290 1.00 . A A . 108 ILE HG22 1 1
2 4053 1 1 108 ILE HG23 H -4.449 -6.610 -10.012 1.00 . A A . 108 ILE HG23 1 1
2 4054 1 1 108 ILE N N -2.959 -3.594 -6.896 1.00 . A A . 108 ILE N 1 1
2 4055 1 1 108 ILE O O -2.460 -6.062 -5.834 1.00 . A A . 108 ILE O 1 1
2 4056 1 1 109 CYS C C -5.704 -8.706 -5.426 1.00 . A A . 109 CYS C 1 1
2 4057 1 1 109 CYS CA C -4.545 -7.755 -5.118 1.00 . A A . 109 CYS CA 1 1
2 4058 1 1 109 CYS CB C -4.528 -7.335 -3.647 1.00 . A A . 109 CYS CB 1 1
2 4059 1 1 109 CYS H H -5.563 -6.439 -6.371 1.00 . A A . 109 CYS H 1 1
2 4060 1 1 109 CYS HA H -3.588 -8.230 -5.332 1.00 . A A . 109 CYS HA 1 1
2 4061 1 1 109 CYS HB2 H -4.176 -8.161 -3.028 1.00 . A A . 109 CYS HB2 1 1
2 4062 1 1 109 CYS HB3 H -3.829 -6.510 -3.504 1.00 . A A . 109 CYS HB3 1 1
2 4063 1 1 109 CYS HG H -6.700 -8.061 -3.030 1.00 . A A . 109 CYS HG 1 1
2 4064 1 1 109 CYS N N -4.649 -6.608 -6.004 1.00 . A A . 109 CYS N 1 1
2 4065 1 1 109 CYS O O -6.829 -8.265 -5.656 1.00 . A A . 109 CYS O 1 1
2 4066 1 1 109 CYS SG S -6.206 -6.830 -3.120 1.00 . A A . 109 CYS SG 1 1
2 4067 1 1 110 ARG C C -7.239 -11.270 -4.452 1.00 . A A . 110 ARG C 1 1
2 4068 1 1 110 ARG CA C -6.389 -11.009 -5.697 1.00 . A A . 110 ARG CA 1 1
2 4069 1 1 110 ARG CB C -5.736 -12.319 -6.143 1.00 . A A . 110 ARG CB 1 1
2 4070 1 1 110 ARG CD C -6.783 -14.568 -5.690 1.00 . A A . 110 ARG CD 1 1
2 4071 1 1 110 ARG CG C -6.790 -13.332 -6.593 1.00 . A A . 110 ARG CG 1 1
2 4072 1 1 110 ARG CZ C -7.637 -16.904 -5.835 1.00 . A A . 110 ARG CZ 1 1
2 4073 1 1 110 ARG H H -4.471 -10.343 -5.233 1.00 . A A . 110 ARG H 1 1
2 4074 1 1 110 ARG HA H -6.993 -10.594 -6.504 1.00 . A A . 110 ARG HA 1 1
2 4075 1 1 110 ARG HB2 H -5.042 -12.123 -6.961 1.00 . A A . 110 ARG HB2 1 1
2 4076 1 1 110 ARG HB3 H -5.151 -12.736 -5.323 1.00 . A A . 110 ARG HB3 1 1
2 4077 1 1 110 ARG HD2 H -5.762 -14.801 -5.387 1.00 . A A . 110 ARG HD2 1 1
2 4078 1 1 110 ARG HD3 H -7.348 -14.367 -4.780 1.00 . A A . 110 ARG HD3 1 1
2 4079 1 1 110 ARG HE H -7.586 -15.611 -7.377 1.00 . A A . 110 ARG HE 1 1
2 4080 1 1 110 ARG HG2 H -7.776 -12.869 -6.574 1.00 . A A . 110 ARG HG2 1 1
2 4081 1 1 110 ARG HG3 H -6.597 -13.630 -7.624 1.00 . A A . 110 ARG HG3 1 1
2 4082 1 1 110 ARG HH11 H -6.968 -16.358 -3.994 1.00 . A A . 110 ARG HH11 1 1
2 4083 1 1 110 ARG HH12 H -7.565 -17.980 -4.111 1.00 . A A . 110 ARG HH12 1 1
2 4084 1 1 110 ARG HH21 H -8.374 -17.750 -7.531 1.00 . A A . 110 ARG HH21 1 1
2 4085 1 1 110 ARG HH22 H -8.370 -18.777 -6.136 1.00 . A A . 110 ARG HH22 1 1
2 4086 1 1 110 ARG N N -5.389 -9.993 -5.421 1.00 . A A . 110 ARG N 1 1
2 4087 1 1 110 ARG NE N -7.372 -15.721 -6.406 1.00 . A A . 110 ARG NE 1 1
2 4088 1 1 110 ARG NH1 N -7.367 -17.097 -4.537 1.00 . A A . 110 ARG NH1 1 1
2 4089 1 1 110 ARG NH2 N -8.173 -17.894 -6.562 1.00 . A A . 110 ARG NH2 1 1
2 4090 1 1 110 ARG O O -6.846 -12.042 -3.578 1.00 . A A . 110 ARG O 1 1
2 4091 1 1 111 ASP C C -9.487 -12.249 -2.985 1.00 . A A . 111 ASP C 1 1
2 4092 1 1 111 ASP CA C -9.296 -10.761 -3.285 1.00 . A A . 111 ASP CA 1 1
2 4093 1 1 111 ASP CB C -10.668 -10.163 -3.602 1.00 . A A . 111 ASP CB 1 1
2 4094 1 1 111 ASP CG C -11.495 -9.760 -2.379 1.00 . A A . 111 ASP CG 1 1
2 4095 1 1 111 ASP H H -8.699 -9.984 -5.123 1.00 . A A . 111 ASP H 1 1
2 4096 1 1 111 ASP HA H -8.823 -10.227 -2.461 1.00 . A A . 111 ASP HA 1 1
2 4097 1 1 111 ASP HB2 H -10.528 -9.285 -4.232 1.00 . A A . 111 ASP HB2 1 1
2 4098 1 1 111 ASP HB3 H -11.237 -10.886 -4.185 1.00 . A A . 111 ASP HB3 1 1
2 4099 1 1 111 ASP N N -8.387 -10.610 -4.409 1.00 . A A . 111 ASP N 1 1
2 4100 1 1 111 ASP O O -9.630 -13.057 -3.901 1.00 . A A . 111 ASP O 1 1
2 4101 1 1 111 ASP OD1 O -10.912 -9.760 -1.274 1.00 . A A . 111 ASP OD1 1 1
2 4102 1 1 111 ASP OD2 O -12.692 -9.461 -2.578 1.00 . A A . 111 ASP OD2 1 1
2 4103 1 1 112 GLY C C -11.083 -14.191 -0.780 1.00 . A A . 112 GLY C 1 1
2 4104 1 1 112 GLY CA C -9.653 -13.943 -1.267 1.00 . A A . 112 GLY CA 1 1
2 4105 1 1 112 GLY H H -9.365 -11.903 -0.960 1.00 . A A . 112 GLY H 1 1
2 4106 1 1 112 GLY HA2 H -9.424 -14.618 -2.091 1.00 . A A . 112 GLY HA2 1 1
2 4107 1 1 112 GLY HA3 H -8.949 -14.167 -0.466 1.00 . A A . 112 GLY HA3 1 1
2 4108 1 1 112 GLY N N -9.482 -12.566 -1.699 1.00 . A A . 112 GLY N 1 1
2 4109 1 1 112 GLY O O -11.580 -15.314 -0.852 1.00 . A A . 112 GLY O 1 1
2 4110 1 1 113 THR C C -14.039 -13.466 -0.951 1.00 . A A . 113 THR C 1 1
2 4111 1 1 113 THR CA C -13.065 -13.213 0.202 1.00 . A A . 113 THR CA 1 1
2 4112 1 1 113 THR CB C -13.367 -11.933 0.982 1.00 . A A . 113 THR CB 1 1
2 4113 1 1 113 THR CG2 C -12.946 -12.029 2.450 1.00 . A A . 113 THR CG2 1 1
2 4114 1 1 113 THR H H -11.291 -12.216 -0.242 1.00 . A A . 113 THR H 1 1
2 4115 1 1 113 THR HA H -13.131 -14.071 0.870 1.00 . A A . 113 THR HA 1 1
2 4116 1 1 113 THR HB H -14.419 -11.663 0.896 1.00 . A A . 113 THR HB 1 1
2 4117 1 1 113 THR HG1 H -12.963 -10.384 -0.219 1.00 . A A . 113 THR HG1 1 1
2 4118 1 1 113 THR HG21 H -13.832 -12.006 3.084 1.00 . A A . 113 THR HG21 1 1
2 4119 1 1 113 THR HG22 H -12.406 -12.962 2.613 1.00 . A A . 113 THR HG22 1 1
2 4120 1 1 113 THR HG23 H -12.299 -11.187 2.698 1.00 . A A . 113 THR HG23 1 1
2 4121 1 1 113 THR N N -11.703 -13.125 -0.296 1.00 . A A . 113 THR N 1 1
2 4122 1 1 113 THR O O -15.013 -14.202 -0.796 1.00 . A A . 113 THR O 1 1
2 4123 1 1 113 THR OG1 O -12.475 -10.970 0.428 1.00 . A A . 113 THR OG1 1 1
2 4124 1 1 114 THR C C -13.877 -13.856 -4.308 1.00 . A A . 114 THR C 1 1
2 4125 1 1 114 THR CA C -14.579 -12.991 -3.260 1.00 . A A . 114 THR CA 1 1
2 4126 1 1 114 THR CB C -14.935 -11.592 -3.766 1.00 . A A . 114 THR CB 1 1
2 4127 1 1 114 THR CG2 C -15.808 -11.628 -5.022 1.00 . A A . 114 THR CG2 1 1
2 4128 1 1 114 THR H H -12.948 -12.246 -2.200 1.00 . A A . 114 THR H 1 1
2 4129 1 1 114 THR HA H -15.490 -13.516 -2.971 1.00 . A A . 114 THR HA 1 1
2 4130 1 1 114 THR HB H -14.037 -10.998 -3.933 1.00 . A A . 114 THR HB 1 1
2 4131 1 1 114 THR HG1 H -15.270 -10.847 -1.939 1.00 . A A . 114 THR HG1 1 1
2 4132 1 1 114 THR HG21 H -15.513 -10.821 -5.693 1.00 . A A . 114 THR HG21 1 1
2 4133 1 1 114 THR HG22 H -15.679 -12.585 -5.527 1.00 . A A . 114 THR HG22 1 1
2 4134 1 1 114 THR HG23 H -16.854 -11.503 -4.742 1.00 . A A . 114 THR HG23 1 1
2 4135 1 1 114 THR N N -13.742 -12.843 -2.082 1.00 . A A . 114 THR N 1 1
2 4136 1 1 114 THR O O -14.518 -14.378 -5.219 1.00 . A A . 114 THR O 1 1
2 4137 1 1 114 THR OG1 O -15.797 -11.067 -2.760 1.00 . A A . 114 THR OG1 1 1
2 4138 1 1 115 ARG C C -11.746 -14.116 -6.447 1.00 . A A . 115 ARG C 1 1
2 4139 1 1 115 ARG CA C -11.771 -14.774 -5.065 1.00 . A A . 115 ARG CA 1 1
2 4140 1 1 115 ARG CB C -12.327 -16.193 -5.194 1.00 . A A . 115 ARG CB 1 1
2 4141 1 1 115 ARG CD C -11.386 -18.092 -3.827 1.00 . A A . 115 ARG CD 1 1
2 4142 1 1 115 ARG CG C -12.345 -16.900 -3.837 1.00 . A A . 115 ARG CG 1 1
2 4143 1 1 115 ARG CZ C -11.256 -20.314 -4.947 1.00 . A A . 115 ARG CZ 1 1
2 4144 1 1 115 ARG H H -12.054 -13.553 -3.401 1.00 . A A . 115 ARG H 1 1
2 4145 1 1 115 ARG HA H -10.775 -14.796 -4.623 1.00 . A A . 115 ARG HA 1 1
2 4146 1 1 115 ARG HB2 H -13.337 -16.156 -5.602 1.00 . A A . 115 ARG HB2 1 1
2 4147 1 1 115 ARG HB3 H -11.719 -16.763 -5.897 1.00 . A A . 115 ARG HB3 1 1
2 4148 1 1 115 ARG HD2 H -10.396 -17.775 -4.154 1.00 . A A . 115 ARG HD2 1 1
2 4149 1 1 115 ARG HD3 H -11.279 -18.474 -2.812 1.00 . A A . 115 ARG HD3 1 1
2 4150 1 1 115 ARG HE H -12.771 -19.008 -5.176 1.00 . A A . 115 ARG HE 1 1
2 4151 1 1 115 ARG HG2 H -12.065 -16.196 -3.053 1.00 . A A . 115 ARG HG2 1 1
2 4152 1 1 115 ARG HG3 H -13.356 -17.240 -3.613 1.00 . A A . 115 ARG HG3 1 1
2 4153 1 1 115 ARG HH11 H -9.679 -19.879 -3.739 1.00 . A A . 115 ARG HH11 1 1
2 4154 1 1 115 ARG HH12 H -9.603 -21.421 -4.525 1.00 . A A . 115 ARG HH12 1 1
2 4155 1 1 115 ARG HH21 H -12.672 -21.042 -6.213 1.00 . A A . 115 ARG HH21 1 1
2 4156 1 1 115 ARG HH22 H -11.317 -22.087 -5.942 1.00 . A A . 115 ARG HH22 1 1
2 4157 1 1 115 ARG N N -12.568 -13.981 -4.145 1.00 . A A . 115 ARG N 1 1
2 4158 1 1 115 ARG NE N -11.895 -19.159 -4.717 1.00 . A A . 115 ARG NE 1 1
2 4159 1 1 115 ARG NH1 N -10.080 -20.559 -4.354 1.00 . A A . 115 ARG NH1 1 1
2 4160 1 1 115 ARG NH2 N -11.794 -21.224 -5.770 1.00 . A A . 115 ARG NH2 1 1
2 4161 1 1 115 ARG O O -12.067 -14.754 -7.448 1.00 . A A . 115 ARG O 1 1
2 4162 1 1 116 ARG C C -10.121 -11.110 -7.656 1.00 . A A . 116 ARG C 1 1
2 4163 1 1 116 ARG CA C -11.288 -12.098 -7.699 1.00 . A A . 116 ARG CA 1 1
2 4164 1 1 116 ARG CB C -12.587 -11.331 -7.954 1.00 . A A . 116 ARG CB 1 1
2 4165 1 1 116 ARG CD C -13.218 -8.928 -7.518 1.00 . A A . 116 ARG CD 1 1
2 4166 1 1 116 ARG CG C -12.811 -10.260 -6.885 1.00 . A A . 116 ARG CG 1 1
2 4167 1 1 116 ARG CZ C -15.534 -9.222 -8.388 1.00 . A A . 116 ARG CZ 1 1
2 4168 1 1 116 ARG H H -11.100 -12.337 -5.638 1.00 . A A . 116 ARG H 1 1
2 4169 1 1 116 ARG HA H -11.136 -12.852 -8.472 1.00 . A A . 116 ARG HA 1 1
2 4170 1 1 116 ARG HB2 H -12.551 -10.864 -8.939 1.00 . A A . 116 ARG HB2 1 1
2 4171 1 1 116 ARG HB3 H -13.428 -12.024 -7.961 1.00 . A A . 116 ARG HB3 1 1
2 4172 1 1 116 ARG HD2 H -13.637 -8.268 -6.759 1.00 . A A . 116 ARG HD2 1 1
2 4173 1 1 116 ARG HD3 H -12.340 -8.427 -7.927 1.00 . A A . 116 ARG HD3 1 1
2 4174 1 1 116 ARG HE H -13.874 -9.279 -9.524 1.00 . A A . 116 ARG HE 1 1
2 4175 1 1 116 ARG HG2 H -13.586 -10.589 -6.192 1.00 . A A . 116 ARG HG2 1 1
2 4176 1 1 116 ARG HG3 H -11.899 -10.126 -6.302 1.00 . A A . 116 ARG HG3 1 1
2 4177 1 1 116 ARG HH11 H -15.414 -8.908 -6.383 1.00 . A A . 116 ARG HH11 1 1
2 4178 1 1 116 ARG HH12 H -17.019 -9.114 -7.002 1.00 . A A . 116 ARG HH12 1 1
2 4179 1 1 116 ARG HH21 H -15.990 -9.551 -10.343 1.00 . A A . 116 ARG HH21 1 1
2 4180 1 1 116 ARG HH22 H -17.348 -9.482 -9.270 1.00 . A A . 116 ARG HH22 1 1
2 4181 1 1 116 ARG N N -11.360 -12.849 -6.457 1.00 . A A . 116 ARG N 1 1
2 4182 1 1 116 ARG NE N -14.211 -9.161 -8.591 1.00 . A A . 116 ARG NE 1 1
2 4183 1 1 116 ARG NH1 N -16.031 -9.068 -7.153 1.00 . A A . 116 ARG NH1 1 1
2 4184 1 1 116 ARG NH2 N -16.361 -9.436 -9.421 1.00 . A A . 116 ARG NH2 1 1
2 4185 1 1 116 ARG O O -9.294 -11.161 -6.746 1.00 . A A . 116 ARG O 1 1
2 4186 1 1 117 TRP C C -9.579 -7.928 -8.160 1.00 . A A . 117 TRP C 1 1
2 4187 1 1 117 TRP CA C -9.038 -9.237 -8.737 1.00 . A A . 117 TRP CA 1 1
2 4188 1 1 117 TRP CB C -8.535 -9.095 -10.175 1.00 . A A . 117 TRP CB 1 1
2 4189 1 1 117 TRP CD1 C -8.996 -11.171 -11.637 1.00 . A A . 117 TRP CD1 1 1
2 4190 1 1 117 TRP CD2 C -6.955 -11.143 -10.777 1.00 . A A . 117 TRP CD2 1 1
2 4191 1 1 117 TRP CE2 C -7.070 -12.294 -11.529 1.00 . A A . 117 TRP CE2 1 1
2 4192 1 1 117 TRP CE3 C -5.766 -10.830 -10.095 1.00 . A A . 117 TRP CE3 1 1
2 4193 1 1 117 TRP CG C -8.205 -10.426 -10.853 1.00 . A A . 117 TRP CG 1 1
2 4194 1 1 117 TRP CH2 C -4.839 -12.933 -11.000 1.00 . A A . 117 TRP CH2 1 1
2 4195 1 1 117 TRP CZ2 C -6.033 -13.224 -11.671 1.00 . A A . 117 TRP CZ2 1 1
2 4196 1 1 117 TRP CZ3 C -4.739 -11.769 -10.247 1.00 . A A . 117 TRP CZ3 1 1
2 4197 1 1 117 TRP H H -10.767 -10.201 -9.386 1.00 . A A . 117 TRP H 1 1
2 4198 1 1 117 TRP HA H -8.196 -9.588 -8.140 1.00 . A A . 117 TRP HA 1 1
2 4199 1 1 117 TRP HB2 H -9.291 -8.576 -10.764 1.00 . A A . 117 TRP HB2 1 1
2 4200 1 1 117 TRP HB3 H -7.644 -8.467 -10.177 1.00 . A A . 117 TRP HB3 1 1
2 4201 1 1 117 TRP HD1 H -10.021 -10.910 -11.899 1.00 . A A . 117 TRP HD1 1 1
2 4202 1 1 117 TRP HE1 H -8.769 -13.085 -12.714 1.00 . A A . 117 TRP HE1 1 1
2 4203 1 1 117 TRP HE3 H -5.650 -9.927 -9.494 1.00 . A A . 117 TRP HE3 1 1
2 4204 1 1 117 TRP HH2 H -3.992 -13.615 -11.069 1.00 . A A . 117 TRP HH2 1 1
2 4205 1 1 117 TRP HZ2 H -6.149 -14.127 -12.272 1.00 . A A . 117 TRP HZ2 1 1
2 4206 1 1 117 TRP HZ3 H -3.795 -11.575 -9.738 1.00 . A A . 117 TRP HZ3 1 1
2 4207 1 1 117 TRP N N -10.090 -10.235 -8.650 1.00 . A A . 117 TRP N 1 1
2 4208 1 1 117 TRP NE1 N -8.351 -12.312 -12.069 1.00 . A A . 117 TRP NE1 1 1
2 4209 1 1 117 TRP O O -10.482 -7.319 -8.733 1.00 . A A . 117 TRP O 1 1
2 4210 1 1 118 ILE C C -8.210 -5.381 -6.221 1.00 . A A . 118 ILE C 1 1
2 4211 1 1 118 ILE CA C -9.419 -6.306 -6.373 1.00 . A A . 118 ILE CA 1 1
2 4212 1 1 118 ILE CB C -10.123 -6.620 -5.052 1.00 . A A . 118 ILE CB 1 1
2 4213 1 1 118 ILE CD1 C -12.493 -6.324 -5.862 1.00 . A A . 118 ILE CD1 1 1
2 4214 1 1 118 ILE CG1 C -11.467 -7.309 -5.297 1.00 . A A . 118 ILE CG1 1 1
2 4215 1 1 118 ILE CG2 C -10.272 -5.360 -4.197 1.00 . A A . 118 ILE CG2 1 1
2 4216 1 1 118 ILE H H -8.272 -8.033 -6.574 1.00 . A A . 118 ILE H 1 1
2 4217 1 1 118 ILE HA H -10.149 -5.817 -7.019 1.00 . A A . 118 ILE HA 1 1
2 4218 1 1 118 ILE HB H -9.501 -7.318 -4.491 1.00 . A A . 118 ILE HB 1 1
2 4219 1 1 118 ILE HD11 H -12.396 -6.281 -6.946 1.00 . A A . 118 ILE HD11 1 1
2 4220 1 1 118 ILE HD12 H -13.497 -6.656 -5.600 1.00 . A A . 118 ILE HD12 1 1
2 4221 1 1 118 ILE HD13 H -12.316 -5.334 -5.441 1.00 . A A . 118 ILE HD13 1 1
2 4222 1 1 118 ILE HG12 H -11.333 -8.139 -5.991 1.00 . A A . 118 ILE HG12 1 1
2 4223 1 1 118 ILE HG13 H -11.838 -7.731 -4.363 1.00 . A A . 118 ILE HG13 1 1
2 4224 1 1 118 ILE HG21 H -10.462 -4.503 -4.843 1.00 . A A . 118 ILE HG21 1 1
2 4225 1 1 118 ILE HG22 H -11.106 -5.486 -3.506 1.00 . A A . 118 ILE HG22 1 1
2 4226 1 1 118 ILE HG23 H -9.355 -5.193 -3.632 1.00 . A A . 118 ILE HG23 1 1
2 4227 1 1 118 ILE N N -9.005 -7.532 -7.034 1.00 . A A . 118 ILE N 1 1
2 4228 1 1 118 ILE O O -7.113 -5.835 -5.898 1.00 . A A . 118 ILE O 1 1
2 4229 1 1 119 CYS C C -7.754 -2.144 -5.223 1.00 . A A . 119 CYS C 1 1
2 4230 1 1 119 CYS CA C -7.395 -3.107 -6.356 1.00 . A A . 119 CYS CA 1 1
2 4231 1 1 119 CYS CB C -7.173 -2.374 -7.680 1.00 . A A . 119 CYS CB 1 1
2 4232 1 1 119 CYS H H -9.345 -3.739 -6.725 1.00 . A A . 119 CYS H 1 1
2 4233 1 1 119 CYS HA H -6.477 -3.649 -6.127 1.00 . A A . 119 CYS HA 1 1
2 4234 1 1 119 CYS HB2 H -6.915 -3.088 -8.462 1.00 . A A . 119 CYS HB2 1 1
2 4235 1 1 119 CYS HB3 H -8.094 -1.880 -7.990 1.00 . A A . 119 CYS HB3 1 1
2 4236 1 1 119 CYS HG H -6.603 -0.071 -7.686 1.00 . A A . 119 CYS HG 1 1
2 4237 1 1 119 CYS N N -8.450 -4.100 -6.462 1.00 . A A . 119 CYS N 1 1
2 4238 1 1 119 CYS O O -8.902 -1.720 -5.104 1.00 . A A . 119 CYS O 1 1
2 4239 1 1 119 CYS SG S -5.834 -1.140 -7.495 1.00 . A A . 119 CYS SG 1 1
2 4240 1 1 120 HIS C C -6.270 0.419 -3.599 1.00 . A A . 120 HIS C 1 1
2 4241 1 1 120 HIS CA C -6.945 -0.921 -3.299 1.00 . A A . 120 HIS CA 1 1
2 4242 1 1 120 HIS CB C -6.454 -1.554 -1.996 1.00 . A A . 120 HIS CB 1 1
2 4243 1 1 120 HIS CD2 C -7.511 -3.896 -1.515 1.00 . A A . 120 HIS CD2 1 1
2 4244 1 1 120 HIS CE1 C -9.117 -3.244 -0.180 1.00 . A A . 120 HIS CE1 1 1
2 4245 1 1 120 HIS CG C -7.422 -2.541 -1.388 1.00 . A A . 120 HIS CG 1 1
2 4246 1 1 120 HIS H H -5.819 -2.176 -4.521 1.00 . A A . 120 HIS H 1 1
2 4247 1 1 120 HIS HA H -8.020 -0.764 -3.207 1.00 . A A . 120 HIS HA 1 1
2 4248 1 1 120 HIS HB2 H -5.507 -2.060 -2.184 1.00 . A A . 120 HIS HB2 1 1
2 4249 1 1 120 HIS HB3 H -6.255 -0.764 -1.272 1.00 . A A . 120 HIS HB3 1 1
2 4250 1 1 120 HIS HD1 H -8.650 -1.224 -0.251 1.00 . A A . 120 HIS HD1 1 1
2 4251 1 1 120 HIS HD2 H -6.853 -4.524 -2.115 1.00 . A A . 120 HIS HD2 1 1
2 4252 1 1 120 HIS HE1 H -9.981 -3.273 0.484 1.00 . A A . 120 HIS HE1 1 1
2 4253 1 1 120 HIS N N -6.750 -1.827 -4.418 1.00 . A A . 120 HIS N 1 1
2 4254 1 1 120 HIS ND1 N -8.448 -2.159 -0.541 1.00 . A A . 120 HIS ND1 1 1
2 4255 1 1 120 HIS NE2 N -8.534 -4.320 -0.784 1.00 . A A . 120 HIS NE2 1 1
2 4256 1 1 120 HIS O O -5.169 0.454 -4.146 1.00 . A A . 120 HIS O 1 1
2 4257 1 1 121 CYS C C -6.266 3.507 -2.090 1.00 . A A . 121 CYS C 1 1
2 4258 1 1 121 CYS CA C -6.440 2.827 -3.449 1.00 . A A . 121 CYS CA 1 1
2 4259 1 1 121 CYS CB C -7.344 3.636 -4.381 1.00 . A A . 121 CYS CB 1 1
2 4260 1 1 121 CYS H H -7.854 1.450 -2.782 1.00 . A A . 121 CYS H 1 1
2 4261 1 1 121 CYS HA H -5.478 2.711 -3.949 1.00 . A A . 121 CYS HA 1 1
2 4262 1 1 121 CYS HB2 H -8.294 3.844 -3.889 1.00 . A A . 121 CYS HB2 1 1
2 4263 1 1 121 CYS HB3 H -6.882 4.599 -4.602 1.00 . A A . 121 CYS HB3 1 1
2 4264 1 1 121 CYS HG H -6.819 1.699 -5.645 1.00 . A A . 121 CYS HG 1 1
2 4265 1 1 121 CYS N N -6.959 1.488 -3.227 1.00 . A A . 121 CYS N 1 1
2 4266 1 1 121 CYS O O -7.022 3.239 -1.157 1.00 . A A . 121 CYS O 1 1
2 4267 1 1 121 CYS SG S -7.632 2.711 -5.933 1.00 . A A . 121 CYS SG 1 1
2 4268 1 1 122 PHE C C -4.496 6.513 -1.086 1.00 . A A . 122 PHE C 1 1
2 4269 1 1 122 PHE CA C -4.984 5.093 -0.791 1.00 . A A . 122 PHE CA 1 1
2 4270 1 1 122 PHE CB C -3.875 4.326 -0.067 1.00 . A A . 122 PHE CB 1 1
2 4271 1 1 122 PHE CD1 C -4.117 1.941 -0.792 1.00 . A A . 122 PHE CD1 1 1
2 4272 1 1 122 PHE CD2 C -4.604 2.473 1.451 1.00 . A A . 122 PHE CD2 1 1
2 4273 1 1 122 PHE CE1 C -4.428 0.580 -0.537 1.00 . A A . 122 PHE CE1 1 1
2 4274 1 1 122 PHE CE2 C -4.915 1.111 1.706 1.00 . A A . 122 PHE CE2 1 1
2 4275 1 1 122 PHE CG C -4.211 2.859 0.207 1.00 . A A . 122 PHE CG 1 1
2 4276 1 1 122 PHE CZ C -4.821 0.193 0.707 1.00 . A A . 122 PHE CZ 1 1
2 4277 1 1 122 PHE H H -4.656 4.585 -2.784 1.00 . A A . 122 PHE H 1 1
2 4278 1 1 122 PHE HA H -5.913 5.141 -0.223 1.00 . A A . 122 PHE HA 1 1
2 4279 1 1 122 PHE HB2 H -2.965 4.374 -0.665 1.00 . A A . 122 PHE HB2 1 1
2 4280 1 1 122 PHE HB3 H -3.661 4.823 0.879 1.00 . A A . 122 PHE HB3 1 1
2 4281 1 1 122 PHE HD1 H -3.802 2.251 -1.788 1.00 . A A . 122 PHE HD1 1 1
2 4282 1 1 122 PHE HD2 H -4.679 3.208 2.252 1.00 . A A . 122 PHE HD2 1 1
2 4283 1 1 122 PHE HE1 H -4.353 -0.156 -1.337 1.00 . A A . 122 PHE HE1 1 1
2 4284 1 1 122 PHE HE2 H -5.230 0.802 2.703 1.00 . A A . 122 PHE HE2 1 1
2 4285 1 1 122 PHE HZ H -5.060 -0.852 0.903 1.00 . A A . 122 PHE HZ 1 1
2 4286 1 1 122 PHE N N -5.266 4.373 -2.021 1.00 . A A . 122 PHE N 1 1
2 4287 1 1 122 PHE O O -3.556 6.703 -1.856 1.00 . A A . 122 PHE O 1 1
2 4288 1 1 123 MET C C -3.924 9.371 0.503 1.00 . A A . 123 MET C 1 1
2 4289 1 1 123 MET CA C -4.803 8.871 -0.645 1.00 . A A . 123 MET CA 1 1
2 4290 1 1 123 MET CB C -6.077 9.716 -0.718 1.00 . A A . 123 MET CB 1 1
2 4291 1 1 123 MET CE C -5.164 11.423 -4.202 1.00 . A A . 123 MET CE 1 1
2 4292 1 1 123 MET CG C -6.406 10.088 -2.165 1.00 . A A . 123 MET CG 1 1
2 4293 1 1 123 MET H H -5.921 7.312 0.166 1.00 . A A . 123 MET H 1 1
2 4294 1 1 123 MET HA H -4.247 8.910 -1.581 1.00 . A A . 123 MET HA 1 1
2 4295 1 1 123 MET HB2 H -6.909 9.163 -0.282 1.00 . A A . 123 MET HB2 1 1
2 4296 1 1 123 MET HB3 H -5.951 10.622 -0.125 1.00 . A A . 123 MET HB3 1 1
2 4297 1 1 123 MET HE1 H -4.573 10.508 -4.226 1.00 . A A . 123 MET HE1 1 1
2 4298 1 1 123 MET HE2 H -6.013 11.325 -4.879 1.00 . A A . 123 MET HE2 1 1
2 4299 1 1 123 MET HE3 H -4.544 12.264 -4.515 1.00 . A A . 123 MET HE3 1 1
2 4300 1 1 123 MET HG2 H -5.982 9.349 -2.844 1.00 . A A . 123 MET HG2 1 1
2 4301 1 1 123 MET HG3 H -7.486 10.076 -2.315 1.00 . A A . 123 MET HG3 1 1
2 4302 1 1 123 MET N N -5.158 7.474 -0.459 1.00 . A A . 123 MET N 1 1
2 4303 1 1 123 MET O O -4.427 9.712 1.572 1.00 . A A . 123 MET O 1 1
2 4304 1 1 123 MET SD S -5.756 11.706 -2.542 1.00 . A A . 123 MET SD 1 1
2 4305 1 1 124 ALA C C -2.178 11.150 1.873 1.00 . A A . 124 ALA C 1 1
2 4306 1 1 124 ALA CA C -1.671 9.852 1.240 1.00 . A A . 124 ALA CA 1 1
2 4307 1 1 124 ALA CB C -0.295 10.019 0.592 1.00 . A A . 124 ALA CB 1 1
2 4308 1 1 124 ALA H H -2.224 9.120 -0.630 1.00 . A A . 124 ALA H 1 1
2 4309 1 1 124 ALA HA H -1.606 9.083 2.010 1.00 . A A . 124 ALA HA 1 1
2 4310 1 1 124 ALA HB1 H 0.449 9.477 1.176 1.00 . A A . 124 ALA HB1 1 1
2 4311 1 1 124 ALA HB2 H -0.321 9.621 -0.423 1.00 . A A . 124 ALA HB2 1 1
2 4312 1 1 124 ALA HB3 H -0.033 11.076 0.562 1.00 . A A . 124 ALA HB3 1 1
2 4313 1 1 124 ALA N N -2.625 9.399 0.242 1.00 . A A . 124 ALA N 1 1
2 4314 1 1 124 ALA O O -2.965 11.874 1.265 1.00 . A A . 124 ALA O 1 1
2 4315 1 1 125 VAL C C -1.092 13.715 3.529 1.00 . A A . 125 VAL C 1 1
2 4316 1 1 125 VAL CA C -2.103 12.600 3.806 1.00 . A A . 125 VAL CA 1 1
2 4317 1 1 125 VAL CB C -2.254 12.287 5.296 1.00 . A A . 125 VAL CB 1 1
2 4318 1 1 125 VAL CG1 C -2.305 13.573 6.124 1.00 . A A . 125 VAL CG1 1 1
2 4319 1 1 125 VAL CG2 C -3.488 11.421 5.552 1.00 . A A . 125 VAL CG2 1 1
2 4320 1 1 125 VAL H H -1.067 10.808 3.572 1.00 . A A . 125 VAL H 1 1
2 4321 1 1 125 VAL HA H -3.077 12.907 3.425 1.00 . A A . 125 VAL HA 1 1
2 4322 1 1 125 VAL HB H -1.377 11.722 5.611 1.00 . A A . 125 VAL HB 1 1
2 4323 1 1 125 VAL HG11 H -3.117 13.507 6.848 1.00 . A A . 125 VAL HG11 1 1
2 4324 1 1 125 VAL HG12 H -1.359 13.704 6.650 1.00 . A A . 125 VAL HG12 1 1
2 4325 1 1 125 VAL HG13 H -2.475 14.424 5.464 1.00 . A A . 125 VAL HG13 1 1
2 4326 1 1 125 VAL HG21 H -3.811 11.544 6.586 1.00 . A A . 125 VAL HG21 1 1
2 4327 1 1 125 VAL HG22 H -4.292 11.727 4.883 1.00 . A A . 125 VAL HG22 1 1
2 4328 1 1 125 VAL HG23 H -3.243 10.375 5.370 1.00 . A A . 125 VAL HG23 1 1
2 4329 1 1 125 VAL N N -1.707 11.403 3.085 1.00 . A A . 125 VAL N 1 1
2 4330 1 1 125 VAL O O -1.443 14.750 2.963 1.00 . A A . 125 VAL O 1 1
2 4331 1 1 126 LYS C C 2.409 13.744 3.100 1.00 . A A . 126 LYS C 1 1
2 4332 1 1 126 LYS CA C 1.206 14.437 3.743 1.00 . A A . 126 LYS CA 1 1
2 4333 1 1 126 LYS CB C 1.536 15.145 5.059 1.00 . A A . 126 LYS CB 1 1
2 4334 1 1 126 LYS CD C 1.930 14.720 7.513 1.00 . A A . 126 LYS CD 1 1
2 4335 1 1 126 LYS CE C 3.294 14.804 8.201 1.00 . A A . 126 LYS CE 1 1
2 4336 1 1 126 LYS CG C 2.064 14.154 6.098 1.00 . A A . 126 LYS CG 1 1
2 4337 1 1 126 LYS H H 0.420 12.623 4.400 1.00 . A A . 126 LYS H 1 1
2 4338 1 1 126 LYS HA H 0.834 15.195 3.054 1.00 . A A . 126 LYS HA 1 1
2 4339 1 1 126 LYS HB2 H 2.279 15.923 4.882 1.00 . A A . 126 LYS HB2 1 1
2 4340 1 1 126 LYS HB3 H 0.644 15.640 5.443 1.00 . A A . 126 LYS HB3 1 1
2 4341 1 1 126 LYS HD2 H 1.478 15.711 7.471 1.00 . A A . 126 LYS HD2 1 1
2 4342 1 1 126 LYS HD3 H 1.261 14.089 8.099 1.00 . A A . 126 LYS HD3 1 1
2 4343 1 1 126 LYS HE2 H 3.160 15.016 9.262 1.00 . A A . 126 LYS HE2 1 1
2 4344 1 1 126 LYS HE3 H 3.804 13.844 8.130 1.00 . A A . 126 LYS HE3 1 1
2 4345 1 1 126 LYS HG2 H 1.514 13.216 6.024 1.00 . A A . 126 LYS HG2 1 1
2 4346 1 1 126 LYS HG3 H 3.110 13.927 5.891 1.00 . A A . 126 LYS HG3 1 1
2 4347 1 1 126 LYS HZ1 H 4.791 15.441 6.965 1.00 . A A . 126 LYS HZ1 1 1
2 4348 1 1 126 LYS HZ2 H 3.537 16.483 7.061 1.00 . A A . 126 LYS HZ2 1 1
2 4349 1 1 126 LYS HZ3 H 4.602 16.371 8.294 1.00 . A A . 126 LYS HZ3 1 1
2 4350 1 1 126 LYS N N 0.143 13.467 3.940 1.00 . A A . 126 LYS N 1 1
2 4351 1 1 126 LYS NZ N 4.123 15.861 7.580 1.00 . A A . 126 LYS NZ 1 1
2 4352 1 1 126 LYS O O 3.552 13.999 3.477 1.00 . A A . 126 LYS O 1 1
2 4353 1 1 127 ASP C C 2.765 12.000 -0.033 1.00 . A A . 127 ASP C 1 1
2 4354 1 1 127 ASP CA C 3.154 12.151 1.439 1.00 . A A . 127 ASP CA 1 1
2 4355 1 1 127 ASP CB C 3.333 10.750 2.027 1.00 . A A . 127 ASP CB 1 1
2 4356 1 1 127 ASP CG C 3.910 10.712 3.443 1.00 . A A . 127 ASP CG 1 1
2 4357 1 1 127 ASP H H 1.179 12.681 1.838 1.00 . A A . 127 ASP H 1 1
2 4358 1 1 127 ASP HA H 4.058 12.744 1.573 1.00 . A A . 127 ASP HA 1 1
2 4359 1 1 127 ASP HB2 H 2.366 10.247 2.030 1.00 . A A . 127 ASP HB2 1 1
2 4360 1 1 127 ASP HB3 H 3.987 10.177 1.369 1.00 . A A . 127 ASP HB3 1 1
2 4361 1 1 127 ASP N N 2.111 12.882 2.139 1.00 . A A . 127 ASP N 1 1
2 4362 1 1 127 ASP O O 1.628 12.280 -0.410 1.00 . A A . 127 ASP O 1 1
2 4363 1 1 127 ASP OD1 O 5.032 11.235 3.614 1.00 . A A . 127 ASP OD1 1 1
2 4364 1 1 127 ASP OD2 O 3.215 10.160 4.324 1.00 . A A . 127 ASP OD2 1 1
2 4365 1 1 128 THR C C 3.224 9.895 -2.549 1.00 . A A . 128 THR C 1 1
2 4366 1 1 128 THR CA C 3.504 11.368 -2.247 1.00 . A A . 128 THR CA 1 1
2 4367 1 1 128 THR CB C 4.716 11.922 -2.998 1.00 . A A . 128 THR CB 1 1
2 4368 1 1 128 THR CG2 C 5.978 11.088 -2.770 1.00 . A A . 128 THR CG2 1 1
2 4369 1 1 128 THR H H 4.653 11.334 -0.510 1.00 . A A . 128 THR H 1 1
2 4370 1 1 128 THR HA H 2.613 11.928 -2.531 1.00 . A A . 128 THR HA 1 1
2 4371 1 1 128 THR HB H 4.889 12.967 -2.742 1.00 . A A . 128 THR HB 1 1
2 4372 1 1 128 THR HG1 H 5.093 12.138 -4.952 1.00 . A A . 128 THR HG1 1 1
2 4373 1 1 128 THR HG21 H 6.023 10.287 -3.508 1.00 . A A . 128 THR HG21 1 1
2 4374 1 1 128 THR HG22 H 6.858 11.724 -2.871 1.00 . A A . 128 THR HG22 1 1
2 4375 1 1 128 THR HG23 H 5.954 10.658 -1.768 1.00 . A A . 128 THR HG23 1 1
2 4376 1 1 128 THR N N 3.731 11.559 -0.825 1.00 . A A . 128 THR N 1 1
2 4377 1 1 128 THR O O 3.679 9.011 -1.825 1.00 . A A . 128 THR O 1 1
2 4378 1 1 128 THR OG1 O 4.402 11.707 -4.371 1.00 . A A . 128 THR OG1 1 1
2 4379 1 1 129 GLY C C 3.385 7.471 -4.222 1.00 . A A . 129 GLY C 1 1
2 4380 1 1 129 GLY CA C 2.129 8.324 -4.027 1.00 . A A . 129 GLY CA 1 1
2 4381 1 1 129 GLY H H 2.109 10.399 -4.205 1.00 . A A . 129 GLY H 1 1
2 4382 1 1 129 GLY HA2 H 1.488 7.867 -3.274 1.00 . A A . 129 GLY HA2 1 1
2 4383 1 1 129 GLY HA3 H 1.559 8.355 -4.956 1.00 . A A . 129 GLY HA3 1 1
2 4384 1 1 129 GLY N N 2.476 9.675 -3.621 1.00 . A A . 129 GLY N 1 1
2 4385 1 1 129 GLY O O 3.376 6.274 -3.940 1.00 . A A . 129 GLY O 1 1
2 4386 1 1 130 GLU C C 6.181 6.763 -3.655 1.00 . A A . 130 GLU C 1 1
2 4387 1 1 130 GLU CA C 5.694 7.437 -4.939 1.00 . A A . 130 GLU CA 1 1
2 4388 1 1 130 GLU CB C 6.748 8.403 -5.485 1.00 . A A . 130 GLU CB 1 1
2 4389 1 1 130 GLU CD C 6.538 8.078 -7.977 1.00 . A A . 130 GLU CD 1 1
2 4390 1 1 130 GLU CG C 7.411 7.838 -6.743 1.00 . A A . 130 GLU CG 1 1
2 4391 1 1 130 GLU H H 4.432 9.095 -4.931 1.00 . A A . 130 GLU H 1 1
2 4392 1 1 130 GLU HA H 5.477 6.682 -5.695 1.00 . A A . 130 GLU HA 1 1
2 4393 1 1 130 GLU HB2 H 6.284 9.362 -5.714 1.00 . A A . 130 GLU HB2 1 1
2 4394 1 1 130 GLU HB3 H 7.505 8.589 -4.723 1.00 . A A . 130 GLU HB3 1 1
2 4395 1 1 130 GLU HG2 H 8.385 8.304 -6.886 1.00 . A A . 130 GLU HG2 1 1
2 4396 1 1 130 GLU HG3 H 7.584 6.769 -6.618 1.00 . A A . 130 GLU HG3 1 1
2 4397 1 1 130 GLU N N 4.434 8.121 -4.704 1.00 . A A . 130 GLU N 1 1
2 4398 1 1 130 GLU O O 6.449 5.563 -3.643 1.00 . A A . 130 GLU O 1 1
2 4399 1 1 130 GLU OE1 O 6.236 9.263 -8.237 1.00 . A A . 130 GLU OE1 1 1
2 4400 1 1 130 GLU OE2 O 6.193 7.071 -8.633 1.00 . A A . 130 GLU OE2 1 1
2 4401 1 1 131 ARG C C 5.938 5.811 -0.932 1.00 . A A . 131 ARG C 1 1
2 4402 1 1 131 ARG CA C 6.730 7.061 -1.319 1.00 . A A . 131 ARG CA 1 1
2 4403 1 1 131 ARG CB C 6.567 8.119 -0.225 1.00 . A A . 131 ARG CB 1 1
2 4404 1 1 131 ARG CD C 7.479 10.416 0.276 1.00 . A A . 131 ARG CD 1 1
2 4405 1 1 131 ARG CG C 7.829 8.974 -0.097 1.00 . A A . 131 ARG CG 1 1
2 4406 1 1 131 ARG CZ C 7.827 12.673 -0.721 1.00 . A A . 131 ARG CZ 1 1
2 4407 1 1 131 ARG H H 6.061 8.540 -2.623 1.00 . A A . 131 ARG H 1 1
2 4408 1 1 131 ARG HA H 7.785 6.827 -1.464 1.00 . A A . 131 ARG HA 1 1
2 4409 1 1 131 ARG HB2 H 5.713 8.756 -0.455 1.00 . A A . 131 ARG HB2 1 1
2 4410 1 1 131 ARG HB3 H 6.355 7.633 0.727 1.00 . A A . 131 ARG HB3 1 1
2 4411 1 1 131 ARG HD2 H 6.402 10.513 0.414 1.00 . A A . 131 ARG HD2 1 1
2 4412 1 1 131 ARG HD3 H 7.947 10.679 1.225 1.00 . A A . 131 ARG HD3 1 1
2 4413 1 1 131 ARG HE H 8.355 10.942 -1.604 1.00 . A A . 131 ARG HE 1 1
2 4414 1 1 131 ARG HG2 H 8.486 8.548 0.662 1.00 . A A . 131 ARG HG2 1 1
2 4415 1 1 131 ARG HG3 H 8.379 8.961 -1.038 1.00 . A A . 131 ARG HG3 1 1
2 4416 1 1 131 ARG HH11 H 6.943 12.681 1.111 1.00 . A A . 131 ARG HH11 1 1
2 4417 1 1 131 ARG HH12 H 7.193 14.243 0.404 1.00 . A A . 131 ARG HH12 1 1
2 4418 1 1 131 ARG HH21 H 8.684 13.003 -2.536 1.00 . A A . 131 ARG HH21 1 1
2 4419 1 1 131 ARG HH22 H 8.189 14.427 -1.684 1.00 . A A . 131 ARG HH22 1 1
2 4420 1 1 131 ARG N N 6.281 7.565 -2.605 1.00 . A A . 131 ARG N 1 1
2 4421 1 1 131 ARG NE N 7.937 11.339 -0.786 1.00 . A A . 131 ARG NE 1 1
2 4422 1 1 131 ARG NH1 N 7.274 13.248 0.356 1.00 . A A . 131 ARG NH1 1 1
2 4423 1 1 131 ARG NH2 N 8.271 13.432 -1.732 1.00 . A A . 131 ARG NH2 1 1
2 4424 1 1 131 ARG O O 6.487 4.879 -0.346 1.00 . A A . 131 ARG O 1 1
2 4425 1 1 132 LEU C C 4.164 3.519 -1.852 1.00 . A A . 132 LEU C 1 1
2 4426 1 1 132 LEU CA C 3.784 4.710 -0.971 1.00 . A A . 132 LEU CA 1 1
2 4427 1 1 132 LEU CB C 2.317 5.125 -1.098 1.00 . A A . 132 LEU CB 1 1
2 4428 1 1 132 LEU CD1 C 1.860 7.475 -0.305 1.00 . A A . 132 LEU CD1 1 1
2 4429 1 1 132 LEU CD2 C 0.334 5.573 0.394 1.00 . A A . 132 LEU CD2 1 1
2 4430 1 1 132 LEU CG C 1.763 5.988 0.038 1.00 . A A . 132 LEU CG 1 1
2 4431 1 1 132 LEU H H 4.218 6.592 -1.751 1.00 . A A . 132 LEU H 1 1
2 4432 1 1 132 LEU HA H 3.953 4.438 0.071 1.00 . A A . 132 LEU HA 1 1
2 4433 1 1 132 LEU HB2 H 2.194 5.670 -2.034 1.00 . A A . 132 LEU HB2 1 1
2 4434 1 1 132 LEU HB3 H 1.710 4.223 -1.172 1.00 . A A . 132 LEU HB3 1 1
2 4435 1 1 132 LEU HD11 H 2.046 7.590 -1.373 1.00 . A A . 132 LEU HD11 1 1
2 4436 1 1 132 LEU HD12 H 0.925 7.970 -0.044 1.00 . A A . 132 LEU HD12 1 1
2 4437 1 1 132 LEU HD13 H 2.678 7.926 0.257 1.00 . A A . 132 LEU HD13 1 1
2 4438 1 1 132 LEU HD21 H 0.228 4.495 0.276 1.00 . A A . 132 LEU HD21 1 1
2 4439 1 1 132 LEU HD22 H 0.123 5.848 1.428 1.00 . A A . 132 LEU HD22 1 1
2 4440 1 1 132 LEU HD23 H -0.367 6.082 -0.267 1.00 . A A . 132 LEU HD23 1 1
2 4441 1 1 132 LEU HG H 2.376 5.821 0.924 1.00 . A A . 132 LEU HG 1 1
2 4442 1 1 132 LEU N N 4.658 5.831 -1.275 1.00 . A A . 132 LEU N 1 1
2 4443 1 1 132 LEU O O 4.046 2.369 -1.431 1.00 . A A . 132 LEU O 1 1
2 4444 1 1 133 SER C C 6.299 2.128 -3.526 1.00 . A A . 133 SER C 1 1
2 4445 1 1 133 SER CA C 5.012 2.804 -4.002 1.00 . A A . 133 SER CA 1 1
2 4446 1 1 133 SER CB C 5.204 3.386 -5.403 1.00 . A A . 133 SER CB 1 1
2 4447 1 1 133 SER H H 4.706 4.773 -3.392 1.00 . A A . 133 SER H 1 1
2 4448 1 1 133 SER HA H 4.188 2.091 -4.015 1.00 . A A . 133 SER HA 1 1
2 4449 1 1 133 SER HB2 H 4.644 2.790 -6.124 1.00 . A A . 133 SER HB2 1 1
2 4450 1 1 133 SER HB3 H 4.794 4.395 -5.437 1.00 . A A . 133 SER HB3 1 1
2 4451 1 1 133 SER HG H 7.063 4.114 -5.251 1.00 . A A . 133 SER HG 1 1
2 4452 1 1 133 SER N N 4.613 3.835 -3.058 1.00 . A A . 133 SER N 1 1
2 4453 1 1 133 SER O O 6.593 1.000 -3.916 1.00 . A A . 133 SER O 1 1
2 4454 1 1 133 SER OG O 6.577 3.420 -5.783 1.00 . A A . 133 SER OG 1 1
2 4455 1 1 134 HIS C C 7.988 1.309 -1.057 1.00 . A A . 134 HIS C 1 1
2 4456 1 1 134 HIS CA C 8.282 2.331 -2.156 1.00 . A A . 134 HIS CA 1 1
2 4457 1 1 134 HIS CB C 9.182 3.473 -1.678 1.00 . A A . 134 HIS CB 1 1
2 4458 1 1 134 HIS CD2 C 11.532 2.329 -1.635 1.00 . A A . 134 HIS CD2 1 1
2 4459 1 1 134 HIS CE1 C 12.036 2.732 0.456 1.00 . A A . 134 HIS CE1 1 1
2 4460 1 1 134 HIS CG C 10.491 3.014 -1.081 1.00 . A A . 134 HIS CG 1 1
2 4461 1 1 134 HIS H H 6.787 3.765 -2.376 1.00 . A A . 134 HIS H 1 1
2 4462 1 1 134 HIS HA H 8.790 1.830 -2.980 1.00 . A A . 134 HIS HA 1 1
2 4463 1 1 134 HIS HB2 H 9.390 4.134 -2.520 1.00 . A A . 134 HIS HB2 1 1
2 4464 1 1 134 HIS HB3 H 8.642 4.061 -0.937 1.00 . A A . 134 HIS HB3 1 1
2 4465 1 1 134 HIS HD1 H 10.279 3.737 0.911 1.00 . A A . 134 HIS HD1 1 1
2 4466 1 1 134 HIS HD2 H 11.588 1.980 -2.666 1.00 . A A . 134 HIS HD2 1 1
2 4467 1 1 134 HIS HE1 H 12.583 2.755 1.398 1.00 . A A . 134 HIS HE1 1 1
2 4468 1 1 134 HIS N N 7.033 2.848 -2.689 1.00 . A A . 134 HIS N 1 1
2 4469 1 1 134 HIS ND1 N 10.838 3.253 0.237 1.00 . A A . 134 HIS ND1 1 1
2 4470 1 1 134 HIS NE2 N 12.465 2.160 -0.706 1.00 . A A . 134 HIS NE2 1 1
2 4471 1 1 134 HIS O O 8.366 0.144 -1.169 1.00 . A A . 134 HIS O 1 1
2 4472 1 1 135 ALA C C 6.408 -0.398 0.569 1.00 . A A . 135 ALA C 1 1
2 4473 1 1 135 ALA CA C 6.965 0.924 1.101 1.00 . A A . 135 ALA CA 1 1
2 4474 1 1 135 ALA CB C 5.973 1.651 2.011 1.00 . A A . 135 ALA CB 1 1
2 4475 1 1 135 ALA H H 7.010 2.731 0.066 1.00 . A A . 135 ALA H 1 1
2 4476 1 1 135 ALA HA H 7.876 0.724 1.664 1.00 . A A . 135 ALA HA 1 1
2 4477 1 1 135 ALA HB1 H 6.223 1.453 3.053 1.00 . A A . 135 ALA HB1 1 1
2 4478 1 1 135 ALA HB2 H 6.025 2.723 1.823 1.00 . A A . 135 ALA HB2 1 1
2 4479 1 1 135 ALA HB3 H 4.963 1.294 1.807 1.00 . A A . 135 ALA HB3 1 1
2 4480 1 1 135 ALA N N 7.315 1.782 -0.018 1.00 . A A . 135 ALA N 1 1
2 4481 1 1 135 ALA O O 6.930 -1.467 0.883 1.00 . A A . 135 ALA O 1 1
2 4482 1 1 136 VAL C C 5.755 -2.242 -1.612 1.00 . A A . 136 VAL C 1 1
2 4483 1 1 136 VAL CA C 4.721 -1.455 -0.804 1.00 . A A . 136 VAL CA 1 1
2 4484 1 1 136 VAL CB C 3.505 -1.038 -1.634 1.00 . A A . 136 VAL CB 1 1
2 4485 1 1 136 VAL CG1 C 3.928 -0.200 -2.843 1.00 . A A . 136 VAL CG1 1 1
2 4486 1 1 136 VAL CG2 C 2.693 -2.259 -2.070 1.00 . A A . 136 VAL CG2 1 1
2 4487 1 1 136 VAL H H 4.936 0.591 -0.476 1.00 . A A . 136 VAL H 1 1
2 4488 1 1 136 VAL HA H 4.370 -2.079 0.018 1.00 . A A . 136 VAL HA 1 1
2 4489 1 1 136 VAL HB H 2.866 -0.419 -1.004 1.00 . A A . 136 VAL HB 1 1
2 4490 1 1 136 VAL HG11 H 3.330 0.711 -2.880 1.00 . A A . 136 VAL HG11 1 1
2 4491 1 1 136 VAL HG12 H 4.982 0.061 -2.753 1.00 . A A . 136 VAL HG12 1 1
2 4492 1 1 136 VAL HG13 H 3.772 -0.775 -3.755 1.00 . A A . 136 VAL HG13 1 1
2 4493 1 1 136 VAL HG21 H 2.318 -2.103 -3.082 1.00 . A A . 136 VAL HG21 1 1
2 4494 1 1 136 VAL HG22 H 3.330 -3.144 -2.051 1.00 . A A . 136 VAL HG22 1 1
2 4495 1 1 136 VAL HG23 H 1.854 -2.400 -1.389 1.00 . A A . 136 VAL HG23 1 1
2 4496 1 1 136 VAL N N 5.354 -0.282 -0.226 1.00 . A A . 136 VAL N 1 1
2 4497 1 1 136 VAL O O 5.688 -3.468 -1.686 1.00 . A A . 136 VAL O 1 1
2 4498 1 1 137 GLY C C 8.876 -2.620 -2.113 1.00 . A A . 137 GLY C 1 1
2 4499 1 1 137 GLY CA C 7.733 -2.118 -2.998 1.00 . A A . 137 GLY CA 1 1
2 4500 1 1 137 GLY H H 6.734 -0.508 -2.132 1.00 . A A . 137 GLY H 1 1
2 4501 1 1 137 GLY HA2 H 7.319 -2.948 -3.570 1.00 . A A . 137 GLY HA2 1 1
2 4502 1 1 137 GLY HA3 H 8.117 -1.395 -3.717 1.00 . A A . 137 GLY HA3 1 1
2 4503 1 1 137 GLY N N 6.687 -1.504 -2.198 1.00 . A A . 137 GLY N 1 1
2 4504 1 1 137 GLY O O 9.797 -3.278 -2.596 1.00 . A A . 137 GLY O 1 1
2 4505 1 1 138 CYS C C 9.424 -4.089 0.651 1.00 . A A . 138 CYS C 1 1
2 4506 1 1 138 CYS CA C 9.794 -2.701 0.123 1.00 . A A . 138 CYS CA 1 1
2 4507 1 1 138 CYS CB C 9.949 -1.683 1.254 1.00 . A A . 138 CYS CB 1 1
2 4508 1 1 138 CYS H H 8.027 -1.757 -0.448 1.00 . A A . 138 CYS H 1 1
2 4509 1 1 138 CYS HA H 10.740 -2.733 -0.418 1.00 . A A . 138 CYS HA 1 1
2 4510 1 1 138 CYS HB2 H 8.974 -1.454 1.685 1.00 . A A . 138 CYS HB2 1 1
2 4511 1 1 138 CYS HB3 H 10.559 -2.105 2.053 1.00 . A A . 138 CYS HB3 1 1
2 4512 1 1 138 CYS HG H 10.462 0.592 1.686 1.00 . A A . 138 CYS HG 1 1
2 4513 1 1 138 CYS N N 8.779 -2.292 -0.833 1.00 . A A . 138 CYS N 1 1
2 4514 1 1 138 CYS O O 10.169 -5.049 0.461 1.00 . A A . 138 CYS O 1 1
2 4515 1 1 138 CYS SG S 10.725 -0.153 0.617 1.00 . A A . 138 CYS SG 1 1
2 4516 1 1 139 ALA C C 7.865 -6.494 0.790 1.00 . A A . 139 ALA C 1 1
2 4517 1 1 139 ALA CA C 7.794 -5.404 1.862 1.00 . A A . 139 ALA CA 1 1
2 4518 1 1 139 ALA CB C 6.378 -5.214 2.407 1.00 . A A . 139 ALA CB 1 1
2 4519 1 1 139 ALA H H 7.672 -3.365 1.456 1.00 . A A . 139 ALA H 1 1
2 4520 1 1 139 ALA HA H 8.455 -5.674 2.686 1.00 . A A . 139 ALA HA 1 1
2 4521 1 1 139 ALA HB1 H 5.833 -6.156 2.340 1.00 . A A . 139 ALA HB1 1 1
2 4522 1 1 139 ALA HB2 H 6.429 -4.897 3.449 1.00 . A A . 139 ALA HB2 1 1
2 4523 1 1 139 ALA HB3 H 5.862 -4.453 1.821 1.00 . A A . 139 ALA HB3 1 1
2 4524 1 1 139 ALA N N 8.273 -4.150 1.305 1.00 . A A . 139 ALA N 1 1
2 4525 1 1 139 ALA O O 8.113 -7.658 1.098 1.00 . A A . 139 ALA O 1 1
2 4526 1 1 140 PHE C C 9.096 -7.529 -1.799 1.00 . A A . 140 PHE C 1 1
2 4527 1 1 140 PHE CA C 7.678 -7.002 -1.568 1.00 . A A . 140 PHE CA 1 1
2 4528 1 1 140 PHE CB C 7.228 -6.223 -2.806 1.00 . A A . 140 PHE CB 1 1
2 4529 1 1 140 PHE CD1 C 4.923 -6.976 -3.433 1.00 . A A . 140 PHE CD1 1 1
2 4530 1 1 140 PHE CD2 C 6.725 -7.688 -4.774 1.00 . A A . 140 PHE CD2 1 1
2 4531 1 1 140 PHE CE1 C 4.021 -7.688 -4.266 1.00 . A A . 140 PHE CE1 1 1
2 4532 1 1 140 PHE CE2 C 5.822 -8.400 -5.608 1.00 . A A . 140 PHE CE2 1 1
2 4533 1 1 140 PHE CG C 6.256 -6.991 -3.704 1.00 . A A . 140 PHE CG 1 1
2 4534 1 1 140 PHE CZ C 4.490 -8.385 -5.336 1.00 . A A . 140 PHE CZ 1 1
2 4535 1 1 140 PHE H H 7.442 -5.127 -0.690 1.00 . A A . 140 PHE H 1 1
2 4536 1 1 140 PHE HA H 7.018 -7.834 -1.321 1.00 . A A . 140 PHE HA 1 1
2 4537 1 1 140 PHE HB2 H 6.756 -5.294 -2.487 1.00 . A A . 140 PHE HB2 1 1
2 4538 1 1 140 PHE HB3 H 8.107 -5.950 -3.389 1.00 . A A . 140 PHE HB3 1 1
2 4539 1 1 140 PHE HD1 H 4.548 -6.417 -2.575 1.00 . A A . 140 PHE HD1 1 1
2 4540 1 1 140 PHE HD2 H 7.793 -7.700 -4.991 1.00 . A A . 140 PHE HD2 1 1
2 4541 1 1 140 PHE HE1 H 2.953 -7.676 -4.049 1.00 . A A . 140 PHE HE1 1 1
2 4542 1 1 140 PHE HE2 H 6.198 -8.958 -6.465 1.00 . A A . 140 PHE HE2 1 1
2 4543 1 1 140 PHE HZ H 3.797 -8.932 -5.976 1.00 . A A . 140 PHE HZ 1 1
2 4544 1 1 140 PHE N N 7.643 -6.076 -0.448 1.00 . A A . 140 PHE N 1 1
2 4545 1 1 140 PHE O O 9.311 -8.739 -1.846 1.00 . A A . 140 PHE O 1 1
2 4546 1 1 141 ALA C C 11.928 -7.766 -0.972 1.00 . A A . 141 ALA C 1 1
2 4547 1 1 141 ALA CA C 11.416 -6.951 -2.161 1.00 . A A . 141 ALA CA 1 1
2 4548 1 1 141 ALA CB C 12.236 -5.680 -2.394 1.00 . A A . 141 ALA CB 1 1
2 4549 1 1 141 ALA H H 9.841 -5.613 -1.896 1.00 . A A . 141 ALA H 1 1
2 4550 1 1 141 ALA HA H 11.460 -7.567 -3.059 1.00 . A A . 141 ALA HA 1 1
2 4551 1 1 141 ALA HB1 H 11.867 -5.166 -3.281 1.00 . A A . 141 ALA HB1 1 1
2 4552 1 1 141 ALA HB2 H 12.143 -5.024 -1.528 1.00 . A A . 141 ALA HB2 1 1
2 4553 1 1 141 ALA HB3 H 13.284 -5.946 -2.537 1.00 . A A . 141 ALA HB3 1 1
2 4554 1 1 141 ALA N N 10.025 -6.595 -1.936 1.00 . A A . 141 ALA N 1 1
2 4555 1 1 141 ALA O O 12.908 -8.500 -1.093 1.00 . A A . 141 ALA O 1 1
2 4556 1 1 142 ALA C C 10.982 -9.715 1.344 1.00 . A A . 142 ALA C 1 1
2 4557 1 1 142 ALA CA C 11.616 -8.322 1.361 1.00 . A A . 142 ALA CA 1 1
2 4558 1 1 142 ALA CB C 11.195 -7.505 2.585 1.00 . A A . 142 ALA CB 1 1
2 4559 1 1 142 ALA H H 10.447 -7.011 0.242 1.00 . A A . 142 ALA H 1 1
2 4560 1 1 142 ALA HA H 12.701 -8.425 1.364 1.00 . A A . 142 ALA HA 1 1
2 4561 1 1 142 ALA HB1 H 11.736 -7.861 3.462 1.00 . A A . 142 ALA HB1 1 1
2 4562 1 1 142 ALA HB2 H 11.427 -6.454 2.417 1.00 . A A . 142 ALA HB2 1 1
2 4563 1 1 142 ALA HB3 H 10.124 -7.620 2.748 1.00 . A A . 142 ALA HB3 1 1
2 4564 1 1 142 ALA N N 11.242 -7.609 0.151 1.00 . A A . 142 ALA N 1 1
2 4565 1 1 142 ALA O O 11.686 -10.721 1.398 1.00 . A A . 142 ALA O 1 1
2 4566 1 1 143 CYS C C 9.499 -11.853 0.127 1.00 . A A . 143 CYS C 1 1
2 4567 1 1 143 CYS CA C 8.923 -10.979 1.244 1.00 . A A . 143 CYS CA 1 1
2 4568 1 1 143 CYS CB C 7.421 -10.749 1.070 1.00 . A A . 143 CYS CB 1 1
2 4569 1 1 143 CYS H H 9.094 -8.903 1.225 1.00 . A A . 143 CYS H 1 1
2 4570 1 1 143 CYS HA H 9.070 -11.448 2.217 1.00 . A A . 143 CYS HA 1 1
2 4571 1 1 143 CYS HB2 H 7.075 -9.999 1.781 1.00 . A A . 143 CYS HB2 1 1
2 4572 1 1 143 CYS HB3 H 7.217 -10.360 0.072 1.00 . A A . 143 CYS HB3 1 1
2 4573 1 1 143 CYS HG H 5.442 -11.976 0.615 1.00 . A A . 143 CYS HG 1 1
2 4574 1 1 143 CYS N N 9.659 -9.727 1.269 1.00 . A A . 143 CYS N 1 1
2 4575 1 1 143 CYS O O 9.730 -13.045 0.324 1.00 . A A . 143 CYS O 1 1
2 4576 1 1 143 CYS SG S 6.513 -12.318 1.326 1.00 . A A . 143 CYS SG 1 1
2 4577 1 1 144 LEU C C 11.700 -12.350 -1.867 1.00 . A A . 144 LEU C 1 1
2 4578 1 1 144 LEU CA C 10.259 -11.932 -2.167 1.00 . A A . 144 LEU CA 1 1
2 4579 1 1 144 LEU CB C 10.116 -11.085 -3.434 1.00 . A A . 144 LEU CB 1 1
2 4580 1 1 144 LEU CD1 C 8.712 -10.447 -5.429 1.00 . A A . 144 LEU CD1 1 1
2 4581 1 1 144 LEU CD2 C 7.893 -12.217 -3.807 1.00 . A A . 144 LEU CD2 1 1
2 4582 1 1 144 LEU CG C 8.694 -10.924 -3.976 1.00 . A A . 144 LEU CG 1 1
2 4583 1 1 144 LEU H H 9.524 -10.256 -1.171 1.00 . A A . 144 LEU H 1 1
2 4584 1 1 144 LEU HA H 9.661 -12.831 -2.312 1.00 . A A . 144 LEU HA 1 1
2 4585 1 1 144 LEU HB2 H 10.522 -10.094 -3.232 1.00 . A A . 144 LEU HB2 1 1
2 4586 1 1 144 LEU HB3 H 10.733 -11.529 -4.215 1.00 . A A . 144 LEU HB3 1 1
2 4587 1 1 144 LEU HD11 H 9.008 -9.398 -5.463 1.00 . A A . 144 LEU HD11 1 1
2 4588 1 1 144 LEU HD12 H 9.424 -11.044 -5.999 1.00 . A A . 144 LEU HD12 1 1
2 4589 1 1 144 LEU HD13 H 7.718 -10.558 -5.860 1.00 . A A . 144 LEU HD13 1 1
2 4590 1 1 144 LEU HD21 H 7.101 -12.253 -4.554 1.00 . A A . 144 LEU HD21 1 1
2 4591 1 1 144 LEU HD22 H 8.555 -13.073 -3.936 1.00 . A A . 144 LEU HD22 1 1
2 4592 1 1 144 LEU HD23 H 7.454 -12.244 -2.809 1.00 . A A . 144 LEU HD23 1 1
2 4593 1 1 144 LEU HG H 8.191 -10.155 -3.390 1.00 . A A . 144 LEU HG 1 1
2 4594 1 1 144 LEU N N 9.715 -11.226 -1.020 1.00 . A A . 144 LEU N 1 1
2 4595 1 1 144 LEU O O 12.126 -13.440 -2.245 1.00 . A A . 144 LEU O 1 1
2 4596 1 1 145 GLU C C 13.938 -13.137 -0.264 1.00 . A A . 145 GLU C 1 1
2 4597 1 1 145 GLU CA C 13.795 -11.724 -0.833 1.00 . A A . 145 GLU CA 1 1
2 4598 1 1 145 GLU CB C 14.315 -10.679 0.157 1.00 . A A . 145 GLU CB 1 1
2 4599 1 1 145 GLU CD C 16.823 -10.414 0.154 1.00 . A A . 145 GLU CD 1 1
2 4600 1 1 145 GLU CG C 15.501 -9.911 -0.430 1.00 . A A . 145 GLU CG 1 1
2 4601 1 1 145 GLU H H 12.058 -10.576 -0.884 1.00 . A A . 145 GLU H 1 1
2 4602 1 1 145 GLU HA H 14.355 -11.642 -1.765 1.00 . A A . 145 GLU HA 1 1
2 4603 1 1 145 GLU HB2 H 13.515 -9.983 0.410 1.00 . A A . 145 GLU HB2 1 1
2 4604 1 1 145 GLU HB3 H 14.617 -11.169 1.083 1.00 . A A . 145 GLU HB3 1 1
2 4605 1 1 145 GLU HG2 H 15.512 -10.023 -1.514 1.00 . A A . 145 GLU HG2 1 1
2 4606 1 1 145 GLU HG3 H 15.389 -8.847 -0.221 1.00 . A A . 145 GLU HG3 1 1
2 4607 1 1 145 GLU N N 12.411 -11.461 -1.189 1.00 . A A . 145 GLU N 1 1
2 4608 1 1 145 GLU O O 15.007 -13.739 -0.347 1.00 . A A . 145 GLU O 1 1
2 4609 1 1 145 GLU OE1 O 16.834 -10.700 1.371 1.00 . A A . 145 GLU OE1 1 1
2 4610 1 1 145 GLU OE2 O 17.792 -10.502 -0.630 1.00 . A A . 145 GLU OE2 1 1
2 4611 1 1 146 ARG C C 12.828 -16.019 -0.218 1.00 . A A . 146 ARG C 1 1
2 4612 1 1 146 ARG CA C 12.833 -14.957 0.884 1.00 . A A . 146 ARG CA 1 1
2 4613 1 1 146 ARG CB C 11.610 -15.156 1.781 1.00 . A A . 146 ARG CB 1 1
2 4614 1 1 146 ARG CD C 10.905 -13.277 3.308 1.00 . A A . 146 ARG CD 1 1
2 4615 1 1 146 ARG CG C 11.817 -14.495 3.145 1.00 . A A . 146 ARG CG 1 1
2 4616 1 1 146 ARG CZ C 10.206 -13.481 5.692 1.00 . A A . 146 ARG CZ 1 1
2 4617 1 1 146 ARG H H 11.978 -13.130 0.365 1.00 . A A . 146 ARG H 1 1
2 4618 1 1 146 ARG HA H 13.748 -15.010 1.475 1.00 . A A . 146 ARG HA 1 1
2 4619 1 1 146 ARG HB2 H 10.728 -14.734 1.298 1.00 . A A . 146 ARG HB2 1 1
2 4620 1 1 146 ARG HB3 H 11.421 -16.221 1.914 1.00 . A A . 146 ARG HB3 1 1
2 4621 1 1 146 ARG HD2 H 11.258 -12.461 2.678 1.00 . A A . 146 ARG HD2 1 1
2 4622 1 1 146 ARG HD3 H 9.896 -13.522 2.979 1.00 . A A . 146 ARG HD3 1 1
2 4623 1 1 146 ARG HE H 11.407 -12.033 4.975 1.00 . A A . 146 ARG HE 1 1
2 4624 1 1 146 ARG HG2 H 11.612 -15.216 3.937 1.00 . A A . 146 ARG HG2 1 1
2 4625 1 1 146 ARG HG3 H 12.858 -14.191 3.252 1.00 . A A . 146 ARG HG3 1 1
2 4626 1 1 146 ARG HH11 H 9.462 -14.920 4.463 1.00 . A A . 146 ARG HH11 1 1
2 4627 1 1 146 ARG HH12 H 8.985 -15.048 6.123 1.00 . A A . 146 ARG HH12 1 1
2 4628 1 1 146 ARG HH21 H 10.778 -12.202 7.166 1.00 . A A . 146 ARG HH21 1 1
2 4629 1 1 146 ARG HH22 H 9.738 -13.492 7.671 1.00 . A A . 146 ARG HH22 1 1
2 4630 1 1 146 ARG N N 12.844 -13.626 0.301 1.00 . A A . 146 ARG N 1 1
2 4631 1 1 146 ARG NE N 10.884 -12.847 4.724 1.00 . A A . 146 ARG NE 1 1
2 4632 1 1 146 ARG NH1 N 9.490 -14.576 5.401 1.00 . A A . 146 ARG NH1 1 1
2 4633 1 1 146 ARG NH2 N 10.244 -13.019 6.949 1.00 . A A . 146 ARG NH2 1 1
2 4634 1 1 146 ARG O O 13.472 -17.058 -0.086 1.00 . A A . 146 ARG O 1 1
2 4635 1 1 147 LYS C C 13.114 -16.332 -3.402 1.00 . A A . 147 LYS C 1 1
2 4636 1 1 147 LYS CA C 11.995 -16.636 -2.403 1.00 . A A . 147 LYS CA 1 1
2 4637 1 1 147 LYS CB C 10.594 -16.585 -3.015 1.00 . A A . 147 LYS CB 1 1
2 4638 1 1 147 LYS CD C 9.200 -15.725 -4.933 1.00 . A A . 147 LYS CD 1 1
2 4639 1 1 147 LYS CE C 8.980 -14.489 -5.807 1.00 . A A . 147 LYS CE 1 1
2 4640 1 1 147 LYS CG C 10.565 -15.673 -4.244 1.00 . A A . 147 LYS CG 1 1
2 4641 1 1 147 LYS H H 11.572 -14.872 -1.378 1.00 . A A . 147 LYS H 1 1
2 4642 1 1 147 LYS HA H 12.141 -17.644 -2.017 1.00 . A A . 147 LYS HA 1 1
2 4643 1 1 147 LYS HB2 H 10.279 -17.589 -3.296 1.00 . A A . 147 LYS HB2 1 1
2 4644 1 1 147 LYS HB3 H 9.882 -16.223 -2.273 1.00 . A A . 147 LYS HB3 1 1
2 4645 1 1 147 LYS HD2 H 9.132 -16.625 -5.545 1.00 . A A . 147 LYS HD2 1 1
2 4646 1 1 147 LYS HD3 H 8.412 -15.790 -4.183 1.00 . A A . 147 LYS HD3 1 1
2 4647 1 1 147 LYS HE2 H 7.960 -14.125 -5.683 1.00 . A A . 147 LYS HE2 1 1
2 4648 1 1 147 LYS HE3 H 9.646 -13.687 -5.488 1.00 . A A . 147 LYS HE3 1 1
2 4649 1 1 147 LYS HG2 H 10.787 -14.648 -3.946 1.00 . A A . 147 LYS HG2 1 1
2 4650 1 1 147 LYS HG3 H 11.343 -15.977 -4.945 1.00 . A A . 147 LYS HG3 1 1
2 4651 1 1 147 LYS HZ1 H 8.497 -14.421 -7.792 1.00 . A A . 147 LYS HZ1 1 1
2 4652 1 1 147 LYS HZ2 H 10.106 -14.422 -7.512 1.00 . A A . 147 LYS HZ2 1 1
2 4653 1 1 147 LYS HZ3 H 9.248 -15.802 -7.350 1.00 . A A . 147 LYS HZ3 1 1
2 4654 1 1 147 LYS N N 12.093 -15.720 -1.279 1.00 . A A . 147 LYS N 1 1
2 4655 1 1 147 LYS NZ N 9.228 -14.809 -7.231 1.00 . A A . 147 LYS NZ 1 1
2 4656 1 1 147 LYS O O 13.843 -17.233 -3.815 1.00 . A A . 147 LYS O 1 1
2 4657 1 1 148 GLN C C 15.367 -13.911 -3.967 1.00 . A A . 148 GLN C 1 1
2 4658 1 1 148 GLN CA C 14.232 -14.627 -4.703 1.00 . A A . 148 GLN CA 1 1
2 4659 1 1 148 GLN CB C 13.630 -13.731 -5.786 1.00 . A A . 148 GLN CB 1 1
2 4660 1 1 148 GLN CD C 13.985 -11.236 -5.684 1.00 . A A . 148 GLN CD 1 1
2 4661 1 1 148 GLN CG C 13.135 -12.410 -5.193 1.00 . A A . 148 GLN CG 1 1
2 4662 1 1 148 GLN H H 12.618 -14.334 -3.419 1.00 . A A . 148 GLN H 1 1
2 4663 1 1 148 GLN HA H 14.609 -15.541 -5.163 1.00 . A A . 148 GLN HA 1 1
2 4664 1 1 148 GLN HB2 H 14.377 -13.531 -6.555 1.00 . A A . 148 GLN HB2 1 1
2 4665 1 1 148 GLN HB3 H 12.803 -14.248 -6.273 1.00 . A A . 148 GLN HB3 1 1
2 4666 1 1 148 GLN HE21 H 13.464 -10.221 -4.011 1.00 . A A . 148 GLN HE21 1 1
2 4667 1 1 148 GLN HE22 H 14.515 -9.373 -5.096 1.00 . A A . 148 GLN HE22 1 1
2 4668 1 1 148 GLN HG2 H 12.093 -12.251 -5.470 1.00 . A A . 148 GLN HG2 1 1
2 4669 1 1 148 GLN HG3 H 13.172 -12.460 -4.105 1.00 . A A . 148 GLN HG3 1 1
2 4670 1 1 148 GLN N N 13.215 -15.061 -3.760 1.00 . A A . 148 GLN N 1 1
2 4671 1 1 148 GLN NE2 N 13.988 -10.190 -4.862 1.00 . A A . 148 GLN NE2 1 1
2 4672 1 1 148 GLN O O 15.259 -13.632 -2.774 1.00 . A A . 148 GLN O 1 1
2 4673 1 1 148 GLN OE1 O 14.596 -11.277 -6.739 1.00 . A A . 148 GLN OE1 1 1
2 4674 1 1 149 LYS C C 17.966 -11.777 -5.037 1.00 . A A . 149 LYS C 1 1
2 4675 1 1 149 LYS CA C 17.582 -12.956 -4.142 1.00 . A A . 149 LYS CA 1 1
2 4676 1 1 149 LYS CB C 18.724 -13.947 -3.907 1.00 . A A . 149 LYS CB 1 1
2 4677 1 1 149 LYS CD C 20.627 -13.666 -5.537 1.00 . A A . 149 LYS CD 1 1
2 4678 1 1 149 LYS CE C 21.023 -13.829 -7.006 1.00 . A A . 149 LYS CE 1 1
2 4679 1 1 149 LYS CG C 19.328 -14.413 -5.233 1.00 . A A . 149 LYS CG 1 1
2 4680 1 1 149 LYS H H 16.509 -13.865 -5.679 1.00 . A A . 149 LYS H 1 1
2 4681 1 1 149 LYS HA H 17.286 -12.568 -3.167 1.00 . A A . 149 LYS HA 1 1
2 4682 1 1 149 LYS HB2 H 19.496 -13.480 -3.296 1.00 . A A . 149 LYS HB2 1 1
2 4683 1 1 149 LYS HB3 H 18.355 -14.808 -3.349 1.00 . A A . 149 LYS HB3 1 1
2 4684 1 1 149 LYS HD2 H 20.505 -12.608 -5.305 1.00 . A A . 149 LYS HD2 1 1
2 4685 1 1 149 LYS HD3 H 21.426 -14.042 -4.898 1.00 . A A . 149 LYS HD3 1 1
2 4686 1 1 149 LYS HE2 H 22.065 -13.540 -7.142 1.00 . A A . 149 LYS HE2 1 1
2 4687 1 1 149 LYS HE3 H 20.942 -14.876 -7.297 1.00 . A A . 149 LYS HE3 1 1
2 4688 1 1 149 LYS HG2 H 19.521 -15.485 -5.192 1.00 . A A . 149 LYS HG2 1 1
2 4689 1 1 149 LYS HG3 H 18.613 -14.250 -6.039 1.00 . A A . 149 LYS HG3 1 1
2 4690 1 1 149 LYS HZ1 H 19.196 -13.203 -7.675 1.00 . A A . 149 LYS HZ1 1 1
2 4691 1 1 149 LYS HZ2 H 20.333 -12.031 -7.693 1.00 . A A . 149 LYS HZ2 1 1
2 4692 1 1 149 LYS HZ3 H 20.350 -13.202 -8.831 1.00 . A A . 149 LYS HZ3 1 1
2 4693 1 1 149 LYS N N 16.429 -13.634 -4.709 1.00 . A A . 149 LYS N 1 1
2 4694 1 1 149 LYS NZ N 20.155 -12.999 -7.871 1.00 . A A . 149 LYS NZ 1 1
2 4695 1 1 149 LYS O O 17.644 -11.763 -6.224 1.00 . A A . 149 LYS O 1 1
2 4696 1 1 150 ARG C C 20.498 -9.239 -4.742 1.00 . A A . 150 ARG C 1 1
2 4697 1 1 150 ARG CA C 19.081 -9.634 -5.163 1.00 . A A . 150 ARG CA 1 1
2 4698 1 1 150 ARG CB C 18.136 -8.457 -4.912 1.00 . A A . 150 ARG CB 1 1
2 4699 1 1 150 ARG CD C 17.144 -6.922 -3.175 1.00 . A A . 150 ARG CD 1 1
2 4700 1 1 150 ARG CG C 18.058 -8.124 -3.421 1.00 . A A . 150 ARG CG 1 1
2 4701 1 1 150 ARG CZ C 16.308 -5.682 -1.182 1.00 . A A . 150 ARG CZ 1 1
2 4702 1 1 150 ARG H H 18.908 -10.834 -3.468 1.00 . A A . 150 ARG H 1 1
2 4703 1 1 150 ARG HA H 19.050 -9.927 -6.212 1.00 . A A . 150 ARG HA 1 1
2 4704 1 1 150 ARG HB2 H 18.482 -7.584 -5.466 1.00 . A A . 150 ARG HB2 1 1
2 4705 1 1 150 ARG HB3 H 17.141 -8.699 -5.287 1.00 . A A . 150 ARG HB3 1 1
2 4706 1 1 150 ARG HD2 H 17.486 -6.068 -3.760 1.00 . A A . 150 ARG HD2 1 1
2 4707 1 1 150 ARG HD3 H 16.131 -7.150 -3.508 1.00 . A A . 150 ARG HD3 1 1
2 4708 1 1 150 ARG HE H 17.792 -7.042 -1.140 1.00 . A A . 150 ARG HE 1 1
2 4709 1 1 150 ARG HG2 H 17.684 -8.987 -2.871 1.00 . A A . 150 ARG HG2 1 1
2 4710 1 1 150 ARG HG3 H 19.056 -7.910 -3.040 1.00 . A A . 150 ARG HG3 1 1
2 4711 1 1 150 ARG HH11 H 15.366 -5.221 -2.924 1.00 . A A . 150 ARG HH11 1 1
2 4712 1 1 150 ARG HH12 H 14.796 -4.367 -1.529 1.00 . A A . 150 ARG HH12 1 1
2 4713 1 1 150 ARG HH21 H 17.041 -5.915 0.701 1.00 . A A . 150 ARG HH21 1 1
2 4714 1 1 150 ARG HH22 H 15.755 -4.764 0.547 1.00 . A A . 150 ARG HH22 1 1
2 4715 1 1 150 ARG N N 18.649 -10.815 -4.434 1.00 . A A . 150 ARG N 1 1
2 4716 1 1 150 ARG NE N 17.137 -6.577 -1.736 1.00 . A A . 150 ARG NE 1 1
2 4717 1 1 150 ARG NH1 N 15.415 -5.035 -1.942 1.00 . A A . 150 ARG NH1 1 1
2 4718 1 1 150 ARG NH2 N 16.374 -5.433 0.133 1.00 . A A . 150 ARG NH2 1 1
2 4719 1 1 150 ARG O O 20.871 -9.395 -3.580 1.00 . A A . 150 ARG O 1 1
2 4720 1 1 151 SER C C 23.375 -9.425 -4.720 1.00 . A A . 151 SER C 1 1
2 4721 1 1 151 SER CA C 22.617 -8.318 -5.455 1.00 . A A . 151 SER CA 1 1
2 4722 1 1 151 SER CB C 22.655 -7.021 -4.644 1.00 . A A . 151 SER CB 1 1
2 4723 1 1 151 SER H H 20.939 -8.612 -6.652 1.00 . A A . 151 SER H 1 1
2 4724 1 1 151 SER HA H 23.054 -8.143 -6.438 1.00 . A A . 151 SER HA 1 1
2 4725 1 1 151 SER HB2 H 21.652 -6.597 -4.590 1.00 . A A . 151 SER HB2 1 1
2 4726 1 1 151 SER HB3 H 22.962 -7.241 -3.622 1.00 . A A . 151 SER HB3 1 1
2 4727 1 1 151 SER HG H 24.478 -6.419 -5.209 1.00 . A A . 151 SER HG 1 1
2 4728 1 1 151 SER N N 21.249 -8.736 -5.710 1.00 . A A . 151 SER N 1 1
2 4729 1 1 151 SER O O 23.339 -9.497 -3.492 1.00 . A A . 151 SER O 1 1
2 4730 1 1 151 SER OG O 23.544 -6.062 -5.211 1.00 . A A . 151 SER OG 1 1
2 4731 1 1 152 GLY C C 26.119 -10.864 -4.332 1.00 . A A . 152 GLY C 1 1
2 4732 1 1 152 GLY CA C 24.807 -11.362 -4.940 1.00 . A A . 152 GLY CA 1 1
2 4733 1 1 152 GLY H H 24.066 -10.196 -6.499 1.00 . A A . 152 GLY H 1 1
2 4734 1 1 152 GLY HA2 H 24.216 -11.867 -4.176 1.00 . A A . 152 GLY HA2 1 1
2 4735 1 1 152 GLY HA3 H 25.018 -12.096 -5.717 1.00 . A A . 152 GLY HA3 1 1
2 4736 1 1 152 GLY N N 24.042 -10.261 -5.501 1.00 . A A . 152 GLY N 1 1
2 4737 1 1 152 GLY O O 26.620 -9.805 -4.709 1.00 . A A . 152 GLY O 1 1
2 4738 1 1 153 PRO C C 29.095 -11.563 -3.632 1.00 . A A . 153 PRO C 1 1
2 4739 1 1 153 PRO CA C 27.897 -11.322 -2.711 1.00 . A A . 153 PRO CA 1 1
2 4740 1 1 153 PRO CB C 27.928 -12.183 -1.459 1.00 . A A . 153 PRO CB 1 1
2 4741 1 1 153 PRO CD C 26.087 -12.931 -2.903 1.00 . A A . 153 PRO CD 1 1
2 4742 1 1 153 PRO CG C 26.937 -13.309 -1.702 1.00 . A A . 153 PRO CG 1 1
2 4743 1 1 153 PRO HA H 27.912 -10.347 -2.492 1.00 . A A . 153 PRO HA 1 1
2 4744 1 1 153 PRO HB2 H 28.929 -12.575 -1.279 1.00 . A A . 153 PRO HB2 1 1
2 4745 1 1 153 PRO HB3 H 27.651 -11.602 -0.579 1.00 . A A . 153 PRO HB3 1 1
2 4746 1 1 153 PRO HD2 H 26.129 -13.698 -3.676 1.00 . A A . 153 PRO HD2 1 1
2 4747 1 1 153 PRO HD3 H 25.039 -12.815 -2.626 1.00 . A A . 153 PRO HD3 1 1
2 4748 1 1 153 PRO HG2 H 27.463 -14.247 -1.886 1.00 . A A . 153 PRO HG2 1 1
2 4749 1 1 153 PRO HG3 H 26.311 -13.462 -0.823 1.00 . A A . 153 PRO HG3 1 1
2 4750 1 1 153 PRO N N 26.652 -11.671 -3.376 1.00 . A A . 153 PRO N 1 1
2 4751 1 1 153 PRO O O 29.178 -12.597 -4.292 1.00 . A A . 153 PRO O 1 1
2 4752 1 1 154 SER C C 31.983 -9.380 -4.391 1.00 . A A . 154 SER C 1 1
2 4753 1 1 154 SER CA C 31.185 -10.683 -4.474 1.00 . A A . 154 SER CA 1 1
2 4754 1 1 154 SER CB C 30.821 -10.991 -5.928 1.00 . A A . 154 SER CB 1 1
2 4755 1 1 154 SER H H 29.920 -9.752 -3.106 1.00 . A A . 154 SER H 1 1
2 4756 1 1 154 SER HA H 31.760 -11.511 -4.061 1.00 . A A . 154 SER HA 1 1
2 4757 1 1 154 SER HB2 H 29.779 -11.305 -5.982 1.00 . A A . 154 SER HB2 1 1
2 4758 1 1 154 SER HB3 H 30.912 -10.083 -6.525 1.00 . A A . 154 SER HB3 1 1
2 4759 1 1 154 SER HG H 31.646 -11.947 -7.481 1.00 . A A . 154 SER HG 1 1
2 4760 1 1 154 SER N N 29.995 -10.590 -3.646 1.00 . A A . 154 SER N 1 1
2 4761 1 1 154 SER O O 32.268 -8.756 -5.412 1.00 . A A . 154 SER O 1 1
2 4762 1 1 154 SER OG O 31.652 -12.007 -6.483 1.00 . A A . 154 SER OG 1 1
2 4763 1 1 155 SER C C 32.181 -6.569 -3.124 1.00 . A A . 155 SER C 1 1
2 4764 1 1 155 SER CA C 33.081 -7.791 -2.936 1.00 . A A . 155 SER CA 1 1
2 4765 1 1 155 SER CB C 34.288 -7.710 -3.873 1.00 . A A . 155 SER CB 1 1
2 4766 1 1 155 SER H H 32.086 -9.521 -2.340 1.00 . A A . 155 SER H 1 1
2 4767 1 1 155 SER HA H 33.427 -7.857 -1.904 1.00 . A A . 155 SER HA 1 1
2 4768 1 1 155 SER HB2 H 34.736 -8.699 -3.974 1.00 . A A . 155 SER HB2 1 1
2 4769 1 1 155 SER HB3 H 33.957 -7.407 -4.866 1.00 . A A . 155 SER HB3 1 1
2 4770 1 1 155 SER HG H 35.468 -6.111 -4.105 1.00 . A A . 155 SER HG 1 1
2 4771 1 1 155 SER N N 32.321 -9.008 -3.165 1.00 . A A . 155 SER N 1 1
2 4772 1 1 155 SER O O 32.015 -5.768 -2.204 1.00 . A A . 155 SER O 1 1
2 4773 1 1 155 SER OG O 35.270 -6.792 -3.400 1.00 . A A . 155 SER OG 1 1
2 4774 1 1 156 GLY C C 31.059 -4.783 -6.026 1.00 . A A . 156 GLY C 1 1
2 4775 1 1 156 GLY CA C 30.743 -5.352 -4.641 1.00 . A A . 156 GLY CA 1 1
2 4776 1 1 156 GLY H H 31.762 -7.119 -5.063 1.00 . A A . 156 GLY H 1 1
2 4777 1 1 156 GLY HA2 H 29.705 -5.683 -4.608 1.00 . A A . 156 GLY HA2 1 1
2 4778 1 1 156 GLY HA3 H 30.851 -4.569 -3.889 1.00 . A A . 156 GLY HA3 1 1
2 4779 1 1 156 GLY N N 31.623 -6.463 -4.320 1.00 . A A . 156 GLY N 1 1
2 4780 1 1 156 GLY O O 31.987 -3.991 -6.178 1.00 . A A . 156 GLY O 1 1
3 4781 1 1 1 GLY C C 9.593 -1.695 -13.118 1.00 . A A . 1 GLY C 1 1
3 4782 1 1 1 GLY CA C 8.475 -2.562 -13.701 1.00 . A A . 1 GLY CA 1 1
3 4783 1 1 1 GLY H1 H 8.181 -4.585 -14.100 1.00 . A A . 1 GLY H1 1 1
3 4784 1 1 1 GLY HA2 H 8.188 -2.182 -14.681 1.00 . A A . 1 GLY HA2 1 1
3 4785 1 1 1 GLY HA3 H 7.593 -2.500 -13.064 1.00 . A A . 1 GLY HA3 1 1
3 4786 1 1 1 GLY N N 8.898 -3.947 -13.818 1.00 . A A . 1 GLY N 1 1
3 4787 1 1 1 GLY O O 10.203 -0.901 -13.832 1.00 . A A . 1 GLY O 1 1
3 4788 1 1 2 SER C C 11.228 -1.811 -9.825 1.00 . A A . 2 SER C 1 1
3 4789 1 1 2 SER CA C 10.861 -1.121 -11.140 1.00 . A A . 2 SER CA 1 1
3 4790 1 1 2 SER CB C 10.410 0.317 -10.878 1.00 . A A . 2 SER CB 1 1
3 4791 1 1 2 SER H H 9.327 -2.525 -11.253 1.00 . A A . 2 SER H 1 1
3 4792 1 1 2 SER HA H 11.714 -1.116 -11.820 1.00 . A A . 2 SER HA 1 1
3 4793 1 1 2 SER HB2 H 9.321 0.360 -10.877 1.00 . A A . 2 SER HB2 1 1
3 4794 1 1 2 SER HB3 H 10.741 0.625 -9.886 1.00 . A A . 2 SER HB3 1 1
3 4795 1 1 2 SER HG H 10.936 2.151 -11.480 1.00 . A A . 2 SER HG 1 1
3 4796 1 1 2 SER N N 9.828 -1.877 -11.827 1.00 . A A . 2 SER N 1 1
3 4797 1 1 2 SER O O 10.374 -2.417 -9.179 1.00 . A A . 2 SER O 1 1
3 4798 1 1 2 SER OG O 10.920 1.223 -11.852 1.00 . A A . 2 SER OG 1 1
3 4799 1 1 3 SER C C 13.747 -1.264 -7.412 1.00 . A A . 3 SER C 1 1
3 4800 1 1 3 SER CA C 12.988 -2.303 -8.241 1.00 . A A . 3 SER CA 1 1
3 4801 1 1 3 SER CB C 13.888 -3.503 -8.540 1.00 . A A . 3 SER CB 1 1
3 4802 1 1 3 SER H H 13.186 -1.203 -9.999 1.00 . A A . 3 SER H 1 1
3 4803 1 1 3 SER HA H 12.098 -2.640 -7.710 1.00 . A A . 3 SER HA 1 1
3 4804 1 1 3 SER HB2 H 13.829 -3.745 -9.602 1.00 . A A . 3 SER HB2 1 1
3 4805 1 1 3 SER HB3 H 14.925 -3.241 -8.330 1.00 . A A . 3 SER HB3 1 1
3 4806 1 1 3 SER HG H 12.732 -5.098 -8.187 1.00 . A A . 3 SER HG 1 1
3 4807 1 1 3 SER N N 12.499 -1.697 -9.468 1.00 . A A . 3 SER N 1 1
3 4808 1 1 3 SER O O 13.385 -0.993 -6.268 1.00 . A A . 3 SER O 1 1
3 4809 1 1 3 SER OG O 13.523 -4.648 -7.774 1.00 . A A . 3 SER OG 1 1
3 4810 1 1 4 GLY C C 15.984 -0.166 -5.944 1.00 . A A . 4 GLY C 1 1
3 4811 1 1 4 GLY CA C 15.600 0.289 -7.353 1.00 . A A . 4 GLY CA 1 1
3 4812 1 1 4 GLY H H 15.075 -0.939 -8.951 1.00 . A A . 4 GLY H 1 1
3 4813 1 1 4 GLY HA2 H 16.501 0.479 -7.936 1.00 . A A . 4 GLY HA2 1 1
3 4814 1 1 4 GLY HA3 H 15.052 1.230 -7.299 1.00 . A A . 4 GLY HA3 1 1
3 4815 1 1 4 GLY N N 14.787 -0.713 -8.021 1.00 . A A . 4 GLY N 1 1
3 4816 1 1 4 GLY O O 16.263 -1.343 -5.723 1.00 . A A . 4 GLY O 1 1
3 4817 1 1 5 SER C C 17.784 0.036 -3.556 1.00 . A A . 5 SER C 1 1
3 4818 1 1 5 SER CA C 16.330 0.503 -3.646 1.00 . A A . 5 SER CA 1 1
3 4819 1 1 5 SER CB C 15.396 -0.554 -3.054 1.00 . A A . 5 SER CB 1 1
3 4820 1 1 5 SER H H 15.757 1.746 -5.216 1.00 . A A . 5 SER H 1 1
3 4821 1 1 5 SER HA H 16.197 1.444 -3.113 1.00 . A A . 5 SER HA 1 1
3 4822 1 1 5 SER HB2 H 14.361 -0.278 -3.257 1.00 . A A . 5 SER HB2 1 1
3 4823 1 1 5 SER HB3 H 15.573 -1.511 -3.545 1.00 . A A . 5 SER HB3 1 1
3 4824 1 1 5 SER HG H 16.556 -0.742 -1.433 1.00 . A A . 5 SER HG 1 1
3 4825 1 1 5 SER N N 15.985 0.791 -5.027 1.00 . A A . 5 SER N 1 1
3 4826 1 1 5 SER O O 18.268 -0.672 -4.437 1.00 . A A . 5 SER O 1 1
3 4827 1 1 5 SER OG O 15.580 -0.702 -1.648 1.00 . A A . 5 SER OG 1 1
3 4828 1 1 6 SER C C 20.737 0.911 -3.181 1.00 . A A . 6 SER C 1 1
3 4829 1 1 6 SER CA C 19.830 0.086 -2.266 1.00 . A A . 6 SER CA 1 1
3 4830 1 1 6 SER CB C 20.049 -1.409 -2.508 1.00 . A A . 6 SER CB 1 1
3 4831 1 1 6 SER H H 18.039 1.028 -1.770 1.00 . A A . 6 SER H 1 1
3 4832 1 1 6 SER HA H 20.029 0.317 -1.220 1.00 . A A . 6 SER HA 1 1
3 4833 1 1 6 SER HB2 H 19.096 -1.932 -2.433 1.00 . A A . 6 SER HB2 1 1
3 4834 1 1 6 SER HB3 H 20.417 -1.561 -3.523 1.00 . A A . 6 SER HB3 1 1
3 4835 1 1 6 SER HG H 21.386 -1.246 -1.028 1.00 . A A . 6 SER HG 1 1
3 4836 1 1 6 SER N N 18.440 0.452 -2.482 1.00 . A A . 6 SER N 1 1
3 4837 1 1 6 SER O O 20.521 0.965 -4.390 1.00 . A A . 6 SER O 1 1
3 4838 1 1 6 SER OG O 20.973 -1.970 -1.580 1.00 . A A . 6 SER OG 1 1
3 4839 1 1 7 GLY C C 22.391 3.841 -3.101 1.00 . A A . 7 GLY C 1 1
3 4840 1 1 7 GLY CA C 22.675 2.352 -3.311 1.00 . A A . 7 GLY CA 1 1
3 4841 1 1 7 GLY H H 21.902 1.483 -1.583 1.00 . A A . 7 GLY H 1 1
3 4842 1 1 7 GLY HA2 H 23.692 2.124 -2.993 1.00 . A A . 7 GLY HA2 1 1
3 4843 1 1 7 GLY HA3 H 22.611 2.113 -4.373 1.00 . A A . 7 GLY HA3 1 1
3 4844 1 1 7 GLY N N 21.734 1.533 -2.567 1.00 . A A . 7 GLY N 1 1
3 4845 1 1 7 GLY O O 21.240 4.271 -3.158 1.00 . A A . 7 GLY O 1 1
3 4846 1 1 8 ALA C C 22.619 6.268 -1.317 1.00 . A A . 8 ALA C 1 1
3 4847 1 1 8 ALA CA C 23.340 6.018 -2.643 1.00 . A A . 8 ALA CA 1 1
3 4848 1 1 8 ALA CB C 22.617 6.657 -3.830 1.00 . A A . 8 ALA CB 1 1
3 4849 1 1 8 ALA H H 24.393 4.229 -2.818 1.00 . A A . 8 ALA H 1 1
3 4850 1 1 8 ALA HA H 24.348 6.430 -2.583 1.00 . A A . 8 ALA HA 1 1
3 4851 1 1 8 ALA HB1 H 21.557 6.759 -3.598 1.00 . A A . 8 ALA HB1 1 1
3 4852 1 1 8 ALA HB2 H 23.041 7.642 -4.027 1.00 . A A . 8 ALA HB2 1 1
3 4853 1 1 8 ALA HB3 H 22.736 6.027 -4.711 1.00 . A A . 8 ALA HB3 1 1
3 4854 1 1 8 ALA N N 23.460 4.587 -2.862 1.00 . A A . 8 ALA N 1 1
3 4855 1 1 8 ALA O O 21.542 5.724 -1.080 1.00 . A A . 8 ALA O 1 1
3 4856 1 1 9 SER C C 21.441 8.308 0.629 1.00 . A A . 9 SER C 1 1
3 4857 1 1 9 SER CA C 22.674 7.420 0.808 1.00 . A A . 9 SER CA 1 1
3 4858 1 1 9 SER CB C 23.704 8.116 1.701 1.00 . A A . 9 SER CB 1 1
3 4859 1 1 9 SER H H 24.119 7.530 -0.688 1.00 . A A . 9 SER H 1 1
3 4860 1 1 9 SER HA H 22.396 6.465 1.252 1.00 . A A . 9 SER HA 1 1
3 4861 1 1 9 SER HB2 H 23.960 9.085 1.272 1.00 . A A . 9 SER HB2 1 1
3 4862 1 1 9 SER HB3 H 23.264 8.307 2.680 1.00 . A A . 9 SER HB3 1 1
3 4863 1 1 9 SER HG H 25.017 6.749 1.059 1.00 . A A . 9 SER HG 1 1
3 4864 1 1 9 SER N N 23.243 7.092 -0.488 1.00 . A A . 9 SER N 1 1
3 4865 1 1 9 SER O O 21.364 9.084 -0.323 1.00 . A A . 9 SER O 1 1
3 4866 1 1 9 SER OG O 24.888 7.339 1.856 1.00 . A A . 9 SER OG 1 1
3 4867 1 1 10 ARG C C 18.904 9.418 2.919 1.00 . A A . 10 ARG C 1 1
3 4868 1 1 10 ARG CA C 19.282 8.944 1.514 1.00 . A A . 10 ARG CA 1 1
3 4869 1 1 10 ARG CB C 18.128 8.124 0.933 1.00 . A A . 10 ARG CB 1 1
3 4870 1 1 10 ARG CD C 16.906 9.035 -1.076 1.00 . A A . 10 ARG CD 1 1
3 4871 1 1 10 ARG CG C 18.105 8.216 -0.594 1.00 . A A . 10 ARG CG 1 1
3 4872 1 1 10 ARG CZ C 16.072 7.604 -2.938 1.00 . A A . 10 ARG CZ 1 1
3 4873 1 1 10 ARG H H 20.578 7.531 2.328 1.00 . A A . 10 ARG H 1 1
3 4874 1 1 10 ARG HA H 19.511 9.787 0.863 1.00 . A A . 10 ARG HA 1 1
3 4875 1 1 10 ARG HB2 H 18.229 7.082 1.236 1.00 . A A . 10 ARG HB2 1 1
3 4876 1 1 10 ARG HB3 H 17.182 8.483 1.337 1.00 . A A . 10 ARG HB3 1 1
3 4877 1 1 10 ARG HD2 H 16.029 8.801 -0.472 1.00 . A A . 10 ARG HD2 1 1
3 4878 1 1 10 ARG HD3 H 17.107 10.099 -0.948 1.00 . A A . 10 ARG HD3 1 1
3 4879 1 1 10 ARG HE H 16.878 9.433 -3.178 1.00 . A A . 10 ARG HE 1 1
3 4880 1 1 10 ARG HG2 H 19.029 8.674 -0.949 1.00 . A A . 10 ARG HG2 1 1
3 4881 1 1 10 ARG HG3 H 18.061 7.214 -1.022 1.00 . A A . 10 ARG HG3 1 1
3 4882 1 1 10 ARG HH11 H 15.883 6.783 -1.087 1.00 . A A . 10 ARG HH11 1 1
3 4883 1 1 10 ARG HH12 H 15.308 5.801 -2.392 1.00 . A A . 10 ARG HH12 1 1
3 4884 1 1 10 ARG HH21 H 16.119 8.137 -4.900 1.00 . A A . 10 ARG HH21 1 1
3 4885 1 1 10 ARG HH22 H 15.443 6.576 -4.576 1.00 . A A . 10 ARG HH22 1 1
3 4886 1 1 10 ARG N N 20.507 8.164 1.558 1.00 . A A . 10 ARG N 1 1
3 4887 1 1 10 ARG NE N 16.631 8.741 -2.500 1.00 . A A . 10 ARG NE 1 1
3 4888 1 1 10 ARG NH1 N 15.725 6.649 -2.066 1.00 . A A . 10 ARG NH1 1 1
3 4889 1 1 10 ARG NH2 N 15.860 7.424 -4.249 1.00 . A A . 10 ARG NH2 1 1
3 4890 1 1 10 ARG O O 19.363 8.856 3.912 1.00 . A A . 10 ARG O 1 1
3 4891 1 1 11 PRO C C 16.567 10.123 4.888 1.00 . A A . 11 PRO C 1 1
3 4892 1 1 11 PRO CA C 17.604 11.031 4.224 1.00 . A A . 11 PRO CA 1 1
3 4893 1 1 11 PRO CB C 17.055 12.406 3.879 1.00 . A A . 11 PRO CB 1 1
3 4894 1 1 11 PRO CD C 17.485 11.166 1.802 1.00 . A A . 11 PRO CD 1 1
3 4895 1 1 11 PRO CG C 16.786 12.384 2.383 1.00 . A A . 11 PRO CG 1 1
3 4896 1 1 11 PRO HA H 18.369 11.088 4.866 1.00 . A A . 11 PRO HA 1 1
3 4897 1 1 11 PRO HB2 H 16.143 12.614 4.437 1.00 . A A . 11 PRO HB2 1 1
3 4898 1 1 11 PRO HB3 H 17.771 13.188 4.135 1.00 . A A . 11 PRO HB3 1 1
3 4899 1 1 11 PRO HD2 H 16.785 10.527 1.262 1.00 . A A . 11 PRO HD2 1 1
3 4900 1 1 11 PRO HD3 H 18.263 11.455 1.095 1.00 . A A . 11 PRO HD3 1 1
3 4901 1 1 11 PRO HG2 H 15.714 12.338 2.189 1.00 . A A . 11 PRO HG2 1 1
3 4902 1 1 11 PRO HG3 H 17.156 13.296 1.914 1.00 . A A . 11 PRO HG3 1 1
3 4903 1 1 11 PRO N N 18.049 10.475 2.958 1.00 . A A . 11 PRO N 1 1
3 4904 1 1 11 PRO O O 16.283 9.033 4.393 1.00 . A A . 11 PRO O 1 1
3 4905 1 1 12 HIS C C 13.660 10.035 6.077 1.00 . A A . 12 HIS C 1 1
3 4906 1 1 12 HIS CA C 15.029 9.852 6.735 1.00 . A A . 12 HIS CA 1 1
3 4907 1 1 12 HIS CB C 15.034 10.243 8.214 1.00 . A A . 12 HIS CB 1 1
3 4908 1 1 12 HIS CD2 C 15.965 8.022 9.228 1.00 . A A . 12 HIS CD2 1 1
3 4909 1 1 12 HIS CE1 C 14.497 7.771 10.831 1.00 . A A . 12 HIS CE1 1 1
3 4910 1 1 12 HIS CG C 15.093 9.068 9.160 1.00 . A A . 12 HIS CG 1 1
3 4911 1 1 12 HIS H H 16.265 11.494 6.394 1.00 . A A . 12 HIS H 1 1
3 4912 1 1 12 HIS HA H 15.317 8.802 6.668 1.00 . A A . 12 HIS HA 1 1
3 4913 1 1 12 HIS HB2 H 15.888 10.894 8.404 1.00 . A A . 12 HIS HB2 1 1
3 4914 1 1 12 HIS HB3 H 14.137 10.824 8.428 1.00 . A A . 12 HIS HB3 1 1
3 4915 1 1 12 HIS HD1 H 13.410 9.484 10.396 1.00 . A A . 12 HIS HD1 1 1
3 4916 1 1 12 HIS HD2 H 16.815 7.856 8.565 1.00 . A A . 12 HIS HD2 1 1
3 4917 1 1 12 HIS HE1 H 13.966 7.355 11.687 1.00 . A A . 12 HIS HE1 1 1
3 4918 1 1 12 HIS N N 16.029 10.606 5.998 1.00 . A A . 12 HIS N 1 1
3 4919 1 1 12 HIS ND1 N 14.179 8.882 10.183 1.00 . A A . 12 HIS ND1 1 1
3 4920 1 1 12 HIS NE2 N 15.605 7.240 10.238 1.00 . A A . 12 HIS NE2 1 1
3 4921 1 1 12 HIS O O 12.925 10.962 6.413 1.00 . A A . 12 HIS O 1 1
3 4922 1 1 13 GLN C C 11.735 7.805 3.892 1.00 . A A . 13 GLN C 1 1
3 4923 1 1 13 GLN CA C 12.091 9.187 4.444 1.00 . A A . 13 GLN CA 1 1
3 4924 1 1 13 GLN CB C 12.129 10.230 3.325 1.00 . A A . 13 GLN CB 1 1
3 4925 1 1 13 GLN CD C 11.630 12.624 2.710 1.00 . A A . 13 GLN CD 1 1
3 4926 1 1 13 GLN CG C 11.450 11.529 3.763 1.00 . A A . 13 GLN CG 1 1
3 4927 1 1 13 GLN H H 13.963 8.385 4.884 1.00 . A A . 13 GLN H 1 1
3 4928 1 1 13 GLN HA H 11.355 9.489 5.189 1.00 . A A . 13 GLN HA 1 1
3 4929 1 1 13 GLN HB2 H 13.163 10.432 3.047 1.00 . A A . 13 GLN HB2 1 1
3 4930 1 1 13 GLN HB3 H 11.632 9.836 2.438 1.00 . A A . 13 GLN HB3 1 1
3 4931 1 1 13 GLN HE21 H 10.604 13.886 3.915 1.00 . A A . 13 GLN HE21 1 1
3 4932 1 1 13 GLN HE22 H 11.146 14.568 2.418 1.00 . A A . 13 GLN HE22 1 1
3 4933 1 1 13 GLN HG2 H 10.387 11.350 3.929 1.00 . A A . 13 GLN HG2 1 1
3 4934 1 1 13 GLN HG3 H 11.869 11.860 4.713 1.00 . A A . 13 GLN HG3 1 1
3 4935 1 1 13 GLN N N 13.359 9.136 5.152 1.00 . A A . 13 GLN N 1 1
3 4936 1 1 13 GLN NE2 N 11.081 13.789 3.042 1.00 . A A . 13 GLN NE2 1 1
3 4937 1 1 13 GLN O O 10.770 7.185 4.337 1.00 . A A . 13 GLN O 1 1
3 4938 1 1 13 GLN OE1 O 12.228 12.425 1.666 1.00 . A A . 13 GLN OE1 1 1
3 4939 1 1 14 TRP C C 12.985 5.005 3.193 1.00 . A A . 14 TRP C 1 1
3 4940 1 1 14 TRP CA C 12.315 6.065 2.316 1.00 . A A . 14 TRP CA 1 1
3 4941 1 1 14 TRP CB C 12.819 6.052 0.871 1.00 . A A . 14 TRP CB 1 1
3 4942 1 1 14 TRP CD1 C 12.275 8.487 0.213 1.00 . A A . 14 TRP CD1 1 1
3 4943 1 1 14 TRP CD2 C 11.522 6.999 -1.245 1.00 . A A . 14 TRP CD2 1 1
3 4944 1 1 14 TRP CE2 C 11.168 8.248 -1.711 1.00 . A A . 14 TRP CE2 1 1
3 4945 1 1 14 TRP CE3 C 11.187 5.830 -1.952 1.00 . A A . 14 TRP CE3 1 1
3 4946 1 1 14 TRP CG C 12.237 7.165 -0.002 1.00 . A A . 14 TRP CG 1 1
3 4947 1 1 14 TRP CH2 C 10.115 7.300 -3.623 1.00 . A A . 14 TRP CH2 1 1
3 4948 1 1 14 TRP CZ2 C 10.460 8.450 -2.902 1.00 . A A . 14 TRP CZ2 1 1
3 4949 1 1 14 TRP CZ3 C 10.479 6.049 -3.140 1.00 . A A . 14 TRP CZ3 1 1
3 4950 1 1 14 TRP H H 13.316 7.873 2.576 1.00 . A A . 14 TRP H 1 1
3 4951 1 1 14 TRP HA H 11.239 5.891 2.278 1.00 . A A . 14 TRP HA 1 1
3 4952 1 1 14 TRP HB2 H 13.906 6.139 0.876 1.00 . A A . 14 TRP HB2 1 1
3 4953 1 1 14 TRP HB3 H 12.579 5.088 0.422 1.00 . A A . 14 TRP HB3 1 1
3 4954 1 1 14 TRP HD1 H 12.748 8.955 1.077 1.00 . A A . 14 TRP HD1 1 1
3 4955 1 1 14 TRP HE1 H 11.530 10.264 -0.864 1.00 . A A . 14 TRP HE1 1 1
3 4956 1 1 14 TRP HE3 H 11.455 4.833 -1.604 1.00 . A A . 14 TRP HE3 1 1
3 4957 1 1 14 TRP HH2 H 9.563 7.387 -4.559 1.00 . A A . 14 TRP HH2 1 1
3 4958 1 1 14 TRP HZ2 H 10.192 9.448 -3.248 1.00 . A A . 14 TRP HZ2 1 1
3 4959 1 1 14 TRP HZ3 H 10.194 5.176 -3.727 1.00 . A A . 14 TRP HZ3 1 1
3 4960 1 1 14 TRP N N 12.534 7.362 2.932 1.00 . A A . 14 TRP N 1 1
3 4961 1 1 14 TRP NE1 N 11.640 9.182 -0.796 1.00 . A A . 14 TRP NE1 1 1
3 4962 1 1 14 TRP O O 12.338 4.053 3.626 1.00 . A A . 14 TRP O 1 1
3 4963 1 1 15 GLN C C 14.303 3.996 5.556 1.00 . A A . 15 GLN C 1 1
3 4964 1 1 15 GLN CA C 15.039 4.281 4.245 1.00 . A A . 15 GLN CA 1 1
3 4965 1 1 15 GLN CB C 16.446 4.819 4.512 1.00 . A A . 15 GLN CB 1 1
3 4966 1 1 15 GLN CD C 18.535 3.634 5.282 1.00 . A A . 15 GLN CD 1 1
3 4967 1 1 15 GLN CG C 17.115 4.060 5.660 1.00 . A A . 15 GLN CG 1 1
3 4968 1 1 15 GLN H H 14.793 5.983 3.071 1.00 . A A . 15 GLN H 1 1
3 4969 1 1 15 GLN HA H 15.112 3.366 3.656 1.00 . A A . 15 GLN HA 1 1
3 4970 1 1 15 GLN HB2 H 17.051 4.728 3.610 1.00 . A A . 15 GLN HB2 1 1
3 4971 1 1 15 GLN HB3 H 16.394 5.880 4.754 1.00 . A A . 15 GLN HB3 1 1
3 4972 1 1 15 GLN HE21 H 19.200 5.424 5.957 1.00 . A A . 15 GLN HE21 1 1
3 4973 1 1 15 GLN HE22 H 20.422 4.365 5.336 1.00 . A A . 15 GLN HE22 1 1
3 4974 1 1 15 GLN HG2 H 17.144 4.690 6.548 1.00 . A A . 15 GLN HG2 1 1
3 4975 1 1 15 GLN HG3 H 16.523 3.180 5.912 1.00 . A A . 15 GLN HG3 1 1
3 4976 1 1 15 GLN N N 14.274 5.207 3.427 1.00 . A A . 15 GLN N 1 1
3 4977 1 1 15 GLN NE2 N 19.463 4.550 5.547 1.00 . A A . 15 GLN NE2 1 1
3 4978 1 1 15 GLN O O 14.116 2.839 5.929 1.00 . A A . 15 GLN O 1 1
3 4979 1 1 15 GLN OE1 O 18.773 2.547 4.783 1.00 . A A . 15 GLN OE1 1 1
3 4980 1 1 16 THR C C 11.931 4.106 7.302 1.00 . A A . 16 THR C 1 1
3 4981 1 1 16 THR CA C 13.193 4.953 7.480 1.00 . A A . 16 THR CA 1 1
3 4982 1 1 16 THR CB C 12.910 6.364 7.998 1.00 . A A . 16 THR CB 1 1
3 4983 1 1 16 THR CG2 C 11.909 7.120 7.121 1.00 . A A . 16 THR CG2 1 1
3 4984 1 1 16 THR H H 14.061 6.010 5.908 1.00 . A A . 16 THR H 1 1
3 4985 1 1 16 THR HA H 13.834 4.427 8.188 1.00 . A A . 16 THR HA 1 1
3 4986 1 1 16 THR HB H 13.834 6.931 8.111 1.00 . A A . 16 THR HB 1 1
3 4987 1 1 16 THR HG1 H 12.563 6.761 9.929 1.00 . A A . 16 THR HG1 1 1
3 4988 1 1 16 THR HG21 H 10.894 6.854 7.415 1.00 . A A . 16 THR HG21 1 1
3 4989 1 1 16 THR HG22 H 12.054 8.193 7.247 1.00 . A A . 16 THR HG22 1 1
3 4990 1 1 16 THR HG23 H 12.067 6.853 6.076 1.00 . A A . 16 THR HG23 1 1
3 4991 1 1 16 THR N N 13.905 5.072 6.219 1.00 . A A . 16 THR N 1 1
3 4992 1 1 16 THR O O 11.414 3.547 8.268 1.00 . A A . 16 THR O 1 1
3 4993 1 1 16 THR OG1 O 12.209 6.151 9.220 1.00 . A A . 16 THR OG1 1 1
3 4994 1 1 17 ASP C C 10.691 1.870 5.281 1.00 . A A . 17 ASP C 1 1
3 4995 1 1 17 ASP CA C 10.281 3.270 5.745 1.00 . A A . 17 ASP CA 1 1
3 4996 1 1 17 ASP CB C 9.484 3.928 4.616 1.00 . A A . 17 ASP CB 1 1
3 4997 1 1 17 ASP CG C 8.307 4.791 5.074 1.00 . A A . 17 ASP CG 1 1
3 4998 1 1 17 ASP H H 11.899 4.497 5.281 1.00 . A A . 17 ASP H 1 1
3 4999 1 1 17 ASP HA H 9.700 3.250 6.667 1.00 . A A . 17 ASP HA 1 1
3 5000 1 1 17 ASP HB2 H 10.161 4.546 4.027 1.00 . A A . 17 ASP HB2 1 1
3 5001 1 1 17 ASP HB3 H 9.107 3.147 3.955 1.00 . A A . 17 ASP HB3 1 1
3 5002 1 1 17 ASP N N 11.472 4.039 6.061 1.00 . A A . 17 ASP N 1 1
3 5003 1 1 17 ASP O O 9.856 0.971 5.199 1.00 . A A . 17 ASP O 1 1
3 5004 1 1 17 ASP OD1 O 8.026 4.768 6.292 1.00 . A A . 17 ASP OD1 1 1
3 5005 1 1 17 ASP OD2 O 7.714 5.454 4.196 1.00 . A A . 17 ASP OD2 1 1
3 5006 1 1 18 GLU C C 12.858 -0.428 5.733 1.00 . A A . 18 GLU C 1 1
3 5007 1 1 18 GLU CA C 12.506 0.457 4.535 1.00 . A A . 18 GLU CA 1 1
3 5008 1 1 18 GLU CB C 13.721 0.660 3.628 1.00 . A A . 18 GLU CB 1 1
3 5009 1 1 18 GLU CD C 14.760 -0.393 1.586 1.00 . A A . 18 GLU CD 1 1
3 5010 1 1 18 GLU CG C 14.129 -0.652 2.956 1.00 . A A . 18 GLU CG 1 1
3 5011 1 1 18 GLU H H 12.648 2.468 5.059 1.00 . A A . 18 GLU H 1 1
3 5012 1 1 18 GLU HA H 11.703 -0.003 3.959 1.00 . A A . 18 GLU HA 1 1
3 5013 1 1 18 GLU HB2 H 13.491 1.407 2.868 1.00 . A A . 18 GLU HB2 1 1
3 5014 1 1 18 GLU HB3 H 14.555 1.048 4.213 1.00 . A A . 18 GLU HB3 1 1
3 5015 1 1 18 GLU HG2 H 14.836 -1.186 3.591 1.00 . A A . 18 GLU HG2 1 1
3 5016 1 1 18 GLU HG3 H 13.255 -1.293 2.842 1.00 . A A . 18 GLU HG3 1 1
3 5017 1 1 18 GLU N N 11.975 1.731 4.989 1.00 . A A . 18 GLU N 1 1
3 5018 1 1 18 GLU O O 13.032 -1.637 5.586 1.00 . A A . 18 GLU O 1 1
3 5019 1 1 18 GLU OE1 O 15.918 0.077 1.575 1.00 . A A . 18 GLU OE1 1 1
3 5020 1 1 18 GLU OE2 O 14.070 -0.670 0.582 1.00 . A A . 18 GLU OE2 1 1
3 5021 1 1 19 GLU C C 12.002 -0.928 8.840 1.00 . A A . 19 GLU C 1 1
3 5022 1 1 19 GLU CA C 13.280 -0.506 8.113 1.00 . A A . 19 GLU CA 1 1
3 5023 1 1 19 GLU CB C 14.173 0.341 9.021 1.00 . A A . 19 GLU CB 1 1
3 5024 1 1 19 GLU CD C 14.229 2.131 10.797 1.00 . A A . 19 GLU CD 1 1
3 5025 1 1 19 GLU CG C 13.337 1.294 9.878 1.00 . A A . 19 GLU CG 1 1
3 5026 1 1 19 GLU H H 12.809 1.191 7.002 1.00 . A A . 19 GLU H 1 1
3 5027 1 1 19 GLU HA H 13.832 -1.390 7.793 1.00 . A A . 19 GLU HA 1 1
3 5028 1 1 19 GLU HB2 H 14.765 -0.309 9.665 1.00 . A A . 19 GLU HB2 1 1
3 5029 1 1 19 GLU HB3 H 14.875 0.913 8.415 1.00 . A A . 19 GLU HB3 1 1
3 5030 1 1 19 GLU HG2 H 12.754 1.952 9.234 1.00 . A A . 19 GLU HG2 1 1
3 5031 1 1 19 GLU HG3 H 12.627 0.722 10.476 1.00 . A A . 19 GLU HG3 1 1
3 5032 1 1 19 GLU N N 12.952 0.208 6.891 1.00 . A A . 19 GLU N 1 1
3 5033 1 1 19 GLU O O 11.889 -2.065 9.297 1.00 . A A . 19 GLU O 1 1
3 5034 1 1 19 GLU OE1 O 14.998 1.509 11.562 1.00 . A A . 19 GLU OE1 1 1
3 5035 1 1 19 GLU OE2 O 14.123 3.373 10.714 1.00 . A A . 19 GLU OE2 1 1
3 5036 1 1 20 GLY C C 9.079 -1.431 8.944 1.00 . A A . 20 GLY C 1 1
3 5037 1 1 20 GLY CA C 9.804 -0.250 9.590 1.00 . A A . 20 GLY CA 1 1
3 5038 1 1 20 GLY H H 11.170 0.932 8.553 1.00 . A A . 20 GLY H 1 1
3 5039 1 1 20 GLY HA2 H 9.980 -0.460 10.646 1.00 . A A . 20 GLY HA2 1 1
3 5040 1 1 20 GLY HA3 H 9.175 0.639 9.542 1.00 . A A . 20 GLY HA3 1 1
3 5041 1 1 20 GLY N N 11.070 0.010 8.926 1.00 . A A . 20 GLY N 1 1
3 5042 1 1 20 GLY O O 8.116 -1.955 9.503 1.00 . A A . 20 GLY O 1 1
3 5043 1 1 21 VAL C C 9.586 -4.239 7.542 1.00 . A A . 21 VAL C 1 1
3 5044 1 1 21 VAL CA C 8.977 -2.926 7.045 1.00 . A A . 21 VAL CA 1 1
3 5045 1 1 21 VAL CB C 9.155 -2.717 5.540 1.00 . A A . 21 VAL CB 1 1
3 5046 1 1 21 VAL CG1 C 10.632 -2.544 5.181 1.00 . A A . 21 VAL CG1 1 1
3 5047 1 1 21 VAL CG2 C 8.529 -3.867 4.749 1.00 . A A . 21 VAL CG2 1 1
3 5048 1 1 21 VAL H H 10.350 -1.385 7.326 1.00 . A A . 21 VAL H 1 1
3 5049 1 1 21 VAL HA H 7.909 -2.931 7.261 1.00 . A A . 21 VAL HA 1 1
3 5050 1 1 21 VAL HB H 8.634 -1.800 5.265 1.00 . A A . 21 VAL HB 1 1
3 5051 1 1 21 VAL HG11 H 11.250 -2.908 6.001 1.00 . A A . 21 VAL HG11 1 1
3 5052 1 1 21 VAL HG12 H 10.855 -3.113 4.278 1.00 . A A . 21 VAL HG12 1 1
3 5053 1 1 21 VAL HG13 H 10.843 -1.489 5.007 1.00 . A A . 21 VAL HG13 1 1
3 5054 1 1 21 VAL HG21 H 7.869 -4.440 5.401 1.00 . A A . 21 VAL HG21 1 1
3 5055 1 1 21 VAL HG22 H 7.955 -3.464 3.914 1.00 . A A . 21 VAL HG22 1 1
3 5056 1 1 21 VAL HG23 H 9.316 -4.517 4.368 1.00 . A A . 21 VAL HG23 1 1
3 5057 1 1 21 VAL N N 9.567 -1.816 7.774 1.00 . A A . 21 VAL N 1 1
3 5058 1 1 21 VAL O O 8.960 -5.293 7.447 1.00 . A A . 21 VAL O 1 1
3 5059 1 1 22 ARG C C 11.447 -5.319 10.103 1.00 . A A . 22 ARG C 1 1
3 5060 1 1 22 ARG CA C 11.501 -5.296 8.574 1.00 . A A . 22 ARG CA 1 1
3 5061 1 1 22 ARG CB C 12.963 -5.303 8.122 1.00 . A A . 22 ARG CB 1 1
3 5062 1 1 22 ARG CD C 15.105 -3.974 8.045 1.00 . A A . 22 ARG CD 1 1
3 5063 1 1 22 ARG CG C 13.597 -3.921 8.297 1.00 . A A . 22 ARG CG 1 1
3 5064 1 1 22 ARG CZ C 16.562 -3.597 6.059 1.00 . A A . 22 ARG CZ 1 1
3 5065 1 1 22 ARG H H 11.303 -3.270 8.136 1.00 . A A . 22 ARG H 1 1
3 5066 1 1 22 ARG HA H 10.971 -6.149 8.150 1.00 . A A . 22 ARG HA 1 1
3 5067 1 1 22 ARG HB2 H 13.522 -6.039 8.699 1.00 . A A . 22 ARG HB2 1 1
3 5068 1 1 22 ARG HB3 H 13.023 -5.605 7.077 1.00 . A A . 22 ARG HB3 1 1
3 5069 1 1 22 ARG HD2 H 15.632 -3.430 8.828 1.00 . A A . 22 ARG HD2 1 1
3 5070 1 1 22 ARG HD3 H 15.453 -5.006 8.084 1.00 . A A . 22 ARG HD3 1 1
3 5071 1 1 22 ARG HE H 14.732 -2.794 6.299 1.00 . A A . 22 ARG HE 1 1
3 5072 1 1 22 ARG HG2 H 13.133 -3.215 7.608 1.00 . A A . 22 ARG HG2 1 1
3 5073 1 1 22 ARG HG3 H 13.406 -3.554 9.305 1.00 . A A . 22 ARG HG3 1 1
3 5074 1 1 22 ARG HH11 H 17.362 -4.812 7.480 1.00 . A A . 22 ARG HH11 1 1
3 5075 1 1 22 ARG HH12 H 18.364 -4.540 6.093 1.00 . A A . 22 ARG HH12 1 1
3 5076 1 1 22 ARG HH21 H 16.053 -2.436 4.469 1.00 . A A . 22 ARG HH21 1 1
3 5077 1 1 22 ARG HH22 H 17.614 -3.179 4.369 1.00 . A A . 22 ARG HH22 1 1
3 5078 1 1 22 ARG N N 10.800 -4.131 8.062 1.00 . A A . 22 ARG N 1 1
3 5079 1 1 22 ARG NE N 15.418 -3.386 6.723 1.00 . A A . 22 ARG NE 1 1
3 5080 1 1 22 ARG NH1 N 17.510 -4.383 6.589 1.00 . A A . 22 ARG NH1 1 1
3 5081 1 1 22 ARG NH2 N 16.760 -3.022 4.865 1.00 . A A . 22 ARG NH2 1 1
3 5082 1 1 22 ARG O O 11.462 -6.387 10.712 1.00 . A A . 22 ARG O 1 1
3 5083 1 1 23 THR C C 9.880 -4.080 12.611 1.00 . A A . 23 THR C 1 1
3 5084 1 1 23 THR CA C 11.328 -3.997 12.125 1.00 . A A . 23 THR CA 1 1
3 5085 1 1 23 THR CB C 12.024 -2.690 12.509 1.00 . A A . 23 THR CB 1 1
3 5086 1 1 23 THR CG2 C 13.329 -2.473 11.740 1.00 . A A . 23 THR CG2 1 1
3 5087 1 1 23 THR H H 11.373 -3.263 10.175 1.00 . A A . 23 THR H 1 1
3 5088 1 1 23 THR HA H 11.862 -4.838 12.567 1.00 . A A . 23 THR HA 1 1
3 5089 1 1 23 THR HB H 12.194 -2.642 13.585 1.00 . A A . 23 THR HB 1 1
3 5090 1 1 23 THR HG1 H 10.288 -1.696 12.508 1.00 . A A . 23 THR HG1 1 1
3 5091 1 1 23 THR HG21 H 13.183 -1.697 10.989 1.00 . A A . 23 THR HG21 1 1
3 5092 1 1 23 THR HG22 H 14.113 -2.167 12.432 1.00 . A A . 23 THR HG22 1 1
3 5093 1 1 23 THR HG23 H 13.620 -3.402 11.249 1.00 . A A . 23 THR HG23 1 1
3 5094 1 1 23 THR N N 11.385 -4.127 10.678 1.00 . A A . 23 THR N 1 1
3 5095 1 1 23 THR O O 9.574 -4.830 13.537 1.00 . A A . 23 THR O 1 1
3 5096 1 1 23 THR OG1 O 11.156 -1.675 12.013 1.00 . A A . 23 THR OG1 1 1
3 5097 1 1 24 GLY C C 7.190 -1.876 12.771 1.00 . A A . 24 GLY C 1 1
3 5098 1 1 24 GLY CA C 7.618 -3.274 12.320 1.00 . A A . 24 GLY CA 1 1
3 5099 1 1 24 GLY H H 9.283 -2.692 11.213 1.00 . A A . 24 GLY H 1 1
3 5100 1 1 24 GLY HA2 H 7.018 -3.584 11.464 1.00 . A A . 24 GLY HA2 1 1
3 5101 1 1 24 GLY HA3 H 7.428 -3.992 13.119 1.00 . A A . 24 GLY HA3 1 1
3 5102 1 1 24 GLY N N 9.026 -3.299 11.965 1.00 . A A . 24 GLY N 1 1
3 5103 1 1 24 GLY O O 6.890 -1.663 13.945 1.00 . A A . 24 GLY O 1 1
3 5104 1 1 25 LYS C C 6.897 1.243 10.818 1.00 . A A . 25 LYS C 1 1
3 5105 1 1 25 LYS CA C 6.790 0.412 12.098 1.00 . A A . 25 LYS CA 1 1
3 5106 1 1 25 LYS CB C 7.610 0.969 13.263 1.00 . A A . 25 LYS CB 1 1
3 5107 1 1 25 LYS CD C 9.675 2.037 12.285 1.00 . A A . 25 LYS CD 1 1
3 5108 1 1 25 LYS CE C 11.183 2.160 12.514 1.00 . A A . 25 LYS CE 1 1
3 5109 1 1 25 LYS CG C 9.110 0.810 13.004 1.00 . A A . 25 LYS CG 1 1
3 5110 1 1 25 LYS H H 7.421 -1.141 10.862 1.00 . A A . 25 LYS H 1 1
3 5111 1 1 25 LYS HA H 5.747 0.399 12.415 1.00 . A A . 25 LYS HA 1 1
3 5112 1 1 25 LYS HB2 H 7.373 2.023 13.409 1.00 . A A . 25 LYS HB2 1 1
3 5113 1 1 25 LYS HB3 H 7.340 0.452 14.183 1.00 . A A . 25 LYS HB3 1 1
3 5114 1 1 25 LYS HD2 H 9.470 1.963 11.217 1.00 . A A . 25 LYS HD2 1 1
3 5115 1 1 25 LYS HD3 H 9.175 2.936 12.644 1.00 . A A . 25 LYS HD3 1 1
3 5116 1 1 25 LYS HE2 H 11.632 1.168 12.560 1.00 . A A . 25 LYS HE2 1 1
3 5117 1 1 25 LYS HE3 H 11.643 2.679 11.673 1.00 . A A . 25 LYS HE3 1 1
3 5118 1 1 25 LYS HG2 H 9.632 0.665 13.949 1.00 . A A . 25 LYS HG2 1 1
3 5119 1 1 25 LYS HG3 H 9.286 -0.081 12.402 1.00 . A A . 25 LYS HG3 1 1
3 5120 1 1 25 LYS HZ1 H 10.744 3.578 13.919 1.00 . A A . 25 LYS HZ1 1 1
3 5121 1 1 25 LYS HZ2 H 11.472 2.252 14.535 1.00 . A A . 25 LYS HZ2 1 1
3 5122 1 1 25 LYS HZ3 H 12.346 3.350 13.700 1.00 . A A . 25 LYS HZ3 1 1
3 5123 1 1 25 LYS N N 7.176 -0.959 11.814 1.00 . A A . 25 LYS N 1 1
3 5124 1 1 25 LYS NZ N 11.459 2.894 13.768 1.00 . A A . 25 LYS NZ 1 1
3 5125 1 1 25 LYS O O 7.351 2.386 10.851 1.00 . A A . 25 LYS O 1 1
3 5126 1 1 26 CYS C C 5.092 1.726 8.060 1.00 . A A . 26 CYS C 1 1
3 5127 1 1 26 CYS CA C 6.516 1.305 8.430 1.00 . A A . 26 CYS CA 1 1
3 5128 1 1 26 CYS CB C 7.147 0.420 7.354 1.00 . A A . 26 CYS CB 1 1
3 5129 1 1 26 CYS H H 6.105 -0.294 9.700 1.00 . A A . 26 CYS H 1 1
3 5130 1 1 26 CYS HA H 7.158 2.178 8.551 1.00 . A A . 26 CYS HA 1 1
3 5131 1 1 26 CYS HB2 H 8.208 0.279 7.564 1.00 . A A . 26 CYS HB2 1 1
3 5132 1 1 26 CYS HB3 H 6.686 -0.567 7.366 1.00 . A A . 26 CYS HB3 1 1
3 5133 1 1 26 CYS HG H 7.365 2.396 6.060 1.00 . A A . 26 CYS HG 1 1
3 5134 1 1 26 CYS N N 6.473 0.636 9.719 1.00 . A A . 26 CYS N 1 1
3 5135 1 1 26 CYS O O 4.490 1.158 7.150 1.00 . A A . 26 CYS O 1 1
3 5136 1 1 26 CYS SG S 6.934 1.189 5.707 1.00 . A A . 26 CYS SG 1 1
3 5137 1 1 27 SER C C 3.284 4.744 8.398 1.00 . A A . 27 SER C 1 1
3 5138 1 1 27 SER CA C 3.253 3.221 8.543 1.00 . A A . 27 SER CA 1 1
3 5139 1 1 27 SER CB C 2.302 2.815 9.670 1.00 . A A . 27 SER CB 1 1
3 5140 1 1 27 SER H H 5.091 3.174 9.523 1.00 . A A . 27 SER H 1 1
3 5141 1 1 27 SER HA H 2.933 2.754 7.612 1.00 . A A . 27 SER HA 1 1
3 5142 1 1 27 SER HB2 H 1.274 3.018 9.368 1.00 . A A . 27 SER HB2 1 1
3 5143 1 1 27 SER HB3 H 2.377 1.741 9.839 1.00 . A A . 27 SER HB3 1 1
3 5144 1 1 27 SER HG H 2.706 4.482 10.701 1.00 . A A . 27 SER HG 1 1
3 5145 1 1 27 SER N N 4.595 2.718 8.784 1.00 . A A . 27 SER N 1 1
3 5146 1 1 27 SER O O 4.124 5.412 8.999 1.00 . A A . 27 SER O 1 1
3 5147 1 1 27 SER OG O 2.585 3.506 10.883 1.00 . A A . 27 SER OG 1 1
3 5148 1 1 28 PHE C C 0.809 7.125 7.240 1.00 . A A . 28 PHE C 1 1
3 5149 1 1 28 PHE CA C 2.268 6.680 7.364 1.00 . A A . 28 PHE CA 1 1
3 5150 1 1 28 PHE CB C 2.989 6.965 6.045 1.00 . A A . 28 PHE CB 1 1
3 5151 1 1 28 PHE CD1 C 3.996 4.752 5.445 1.00 . A A . 28 PHE CD1 1 1
3 5152 1 1 28 PHE CD2 C 2.363 5.654 4.006 1.00 . A A . 28 PHE CD2 1 1
3 5153 1 1 28 PHE CE1 C 4.119 3.620 4.597 1.00 . A A . 28 PHE CE1 1 1
3 5154 1 1 28 PHE CE2 C 2.486 4.521 3.158 1.00 . A A . 28 PHE CE2 1 1
3 5155 1 1 28 PHE CG C 3.121 5.745 5.131 1.00 . A A . 28 PHE CG 1 1
3 5156 1 1 28 PHE CZ C 3.361 3.528 3.471 1.00 . A A . 28 PHE CZ 1 1
3 5157 1 1 28 PHE H H 1.678 4.698 7.111 1.00 . A A . 28 PHE H 1 1
3 5158 1 1 28 PHE HA H 2.725 7.176 8.220 1.00 . A A . 28 PHE HA 1 1
3 5159 1 1 28 PHE HB2 H 2.453 7.750 5.512 1.00 . A A . 28 PHE HB2 1 1
3 5160 1 1 28 PHE HB3 H 3.985 7.352 6.264 1.00 . A A . 28 PHE HB3 1 1
3 5161 1 1 28 PHE HD1 H 4.603 4.826 6.347 1.00 . A A . 28 PHE HD1 1 1
3 5162 1 1 28 PHE HD2 H 1.662 6.449 3.754 1.00 . A A . 28 PHE HD2 1 1
3 5163 1 1 28 PHE HE1 H 4.820 2.824 4.848 1.00 . A A . 28 PHE HE1 1 1
3 5164 1 1 28 PHE HE2 H 1.879 4.448 2.255 1.00 . A A . 28 PHE HE2 1 1
3 5165 1 1 28 PHE HZ H 3.455 2.659 2.820 1.00 . A A . 28 PHE HZ 1 1
3 5166 1 1 28 PHE N N 2.357 5.248 7.596 1.00 . A A . 28 PHE N 1 1
3 5167 1 1 28 PHE O O -0.084 6.297 7.069 1.00 . A A . 28 PHE O 1 1
3 5168 1 1 29 PRO C C -1.219 9.025 5.786 1.00 . A A . 29 PRO C 1 1
3 5169 1 1 29 PRO CA C -0.727 9.032 7.235 1.00 . A A . 29 PRO CA 1 1
3 5170 1 1 29 PRO CB C -0.606 10.432 7.814 1.00 . A A . 29 PRO CB 1 1
3 5171 1 1 29 PRO CD C 1.641 9.477 7.537 1.00 . A A . 29 PRO CD 1 1
3 5172 1 1 29 PRO CG C 0.877 10.767 7.788 1.00 . A A . 29 PRO CG 1 1
3 5173 1 1 29 PRO HA H -1.380 8.474 7.748 1.00 . A A . 29 PRO HA 1 1
3 5174 1 1 29 PRO HB2 H -1.179 11.149 7.226 1.00 . A A . 29 PRO HB2 1 1
3 5175 1 1 29 PRO HB3 H -0.997 10.469 8.831 1.00 . A A . 29 PRO HB3 1 1
3 5176 1 1 29 PRO HD2 H 2.288 9.564 6.664 1.00 . A A . 29 PRO HD2 1 1
3 5177 1 1 29 PRO HD3 H 2.281 9.226 8.383 1.00 . A A . 29 PRO HD3 1 1
3 5178 1 1 29 PRO HG2 H 1.090 11.495 7.005 1.00 . A A . 29 PRO HG2 1 1
3 5179 1 1 29 PRO HG3 H 1.183 11.216 8.732 1.00 . A A . 29 PRO HG3 1 1
3 5180 1 1 29 PRO N N 0.608 8.467 7.334 1.00 . A A . 29 PRO N 1 1
3 5181 1 1 29 PRO O O -0.659 9.712 4.933 1.00 . A A . 29 PRO O 1 1
3 5182 1 1 30 VAL C C -4.354 8.004 4.334 1.00 . A A . 30 VAL C 1 1
3 5183 1 1 30 VAL CA C -2.834 8.135 4.221 1.00 . A A . 30 VAL CA 1 1
3 5184 1 1 30 VAL CB C -2.189 6.972 3.464 1.00 . A A . 30 VAL CB 1 1
3 5185 1 1 30 VAL CG1 C -0.694 6.877 3.777 1.00 . A A . 30 VAL CG1 1 1
3 5186 1 1 30 VAL CG2 C -2.899 5.653 3.774 1.00 . A A . 30 VAL CG2 1 1
3 5187 1 1 30 VAL H H -2.710 7.684 6.251 1.00 . A A . 30 VAL H 1 1
3 5188 1 1 30 VAL HA H -2.600 9.056 3.688 1.00 . A A . 30 VAL HA 1 1
3 5189 1 1 30 VAL HB H -2.296 7.167 2.397 1.00 . A A . 30 VAL HB 1 1
3 5190 1 1 30 VAL HG11 H -0.557 6.695 4.843 1.00 . A A . 30 VAL HG11 1 1
3 5191 1 1 30 VAL HG12 H -0.256 6.056 3.209 1.00 . A A . 30 VAL HG12 1 1
3 5192 1 1 30 VAL HG13 H -0.205 7.811 3.502 1.00 . A A . 30 VAL HG13 1 1
3 5193 1 1 30 VAL HG21 H -2.524 4.874 3.112 1.00 . A A . 30 VAL HG21 1 1
3 5194 1 1 30 VAL HG22 H -2.708 5.373 4.810 1.00 . A A . 30 VAL HG22 1 1
3 5195 1 1 30 VAL HG23 H -3.972 5.774 3.623 1.00 . A A . 30 VAL HG23 1 1
3 5196 1 1 30 VAL N N -2.261 8.240 5.552 1.00 . A A . 30 VAL N 1 1
3 5197 1 1 30 VAL O O -4.885 7.814 5.428 1.00 . A A . 30 VAL O 1 1
3 5198 1 1 31 LYS C C -6.855 6.773 2.329 1.00 . A A . 31 LYS C 1 1
3 5199 1 1 31 LYS CA C -6.461 8.005 3.146 1.00 . A A . 31 LYS CA 1 1
3 5200 1 1 31 LYS CB C -7.077 9.308 2.631 1.00 . A A . 31 LYS CB 1 1
3 5201 1 1 31 LYS CD C -6.490 11.702 3.165 1.00 . A A . 31 LYS CD 1 1
3 5202 1 1 31 LYS CE C -7.523 12.425 2.298 1.00 . A A . 31 LYS CE 1 1
3 5203 1 1 31 LYS CG C -7.055 10.390 3.712 1.00 . A A . 31 LYS CG 1 1
3 5204 1 1 31 LYS H H -4.573 8.264 2.304 1.00 . A A . 31 LYS H 1 1
3 5205 1 1 31 LYS HA H -6.809 7.867 4.170 1.00 . A A . 31 LYS HA 1 1
3 5206 1 1 31 LYS HB2 H -6.527 9.653 1.755 1.00 . A A . 31 LYS HB2 1 1
3 5207 1 1 31 LYS HB3 H -8.103 9.128 2.312 1.00 . A A . 31 LYS HB3 1 1
3 5208 1 1 31 LYS HD2 H -6.188 12.345 3.991 1.00 . A A . 31 LYS HD2 1 1
3 5209 1 1 31 LYS HD3 H -5.595 11.498 2.576 1.00 . A A . 31 LYS HD3 1 1
3 5210 1 1 31 LYS HE2 H -7.836 11.778 1.479 1.00 . A A . 31 LYS HE2 1 1
3 5211 1 1 31 LYS HE3 H -8.412 12.644 2.889 1.00 . A A . 31 LYS HE3 1 1
3 5212 1 1 31 LYS HG2 H -8.066 10.554 4.088 1.00 . A A . 31 LYS HG2 1 1
3 5213 1 1 31 LYS HG3 H -6.453 10.054 4.556 1.00 . A A . 31 LYS HG3 1 1
3 5214 1 1 31 LYS HZ1 H -7.675 14.376 1.710 1.00 . A A . 31 LYS HZ1 1 1
3 5215 1 1 31 LYS HZ2 H -6.222 14.000 2.355 1.00 . A A . 31 LYS HZ2 1 1
3 5216 1 1 31 LYS HZ3 H -6.593 13.515 0.841 1.00 . A A . 31 LYS HZ3 1 1
3 5217 1 1 31 LYS N N -5.012 8.110 3.189 1.00 . A A . 31 LYS N 1 1
3 5218 1 1 31 LYS NZ N -6.957 13.681 1.757 1.00 . A A . 31 LYS NZ 1 1
3 5219 1 1 31 LYS O O -6.174 6.417 1.369 1.00 . A A . 31 LYS O 1 1
3 5220 1 1 32 TYR C C -9.568 5.329 1.081 1.00 . A A . 32 TYR C 1 1
3 5221 1 1 32 TYR CA C -8.447 4.972 2.059 1.00 . A A . 32 TYR CA 1 1
3 5222 1 1 32 TYR CB C -9.009 4.060 3.151 1.00 . A A . 32 TYR CB 1 1
3 5223 1 1 32 TYR CD1 C -8.918 2.150 1.508 1.00 . A A . 32 TYR CD1 1 1
3 5224 1 1 32 TYR CD2 C -10.478 2.018 3.314 1.00 . A A . 32 TYR CD2 1 1
3 5225 1 1 32 TYR CE1 C -9.364 0.868 1.028 1.00 . A A . 32 TYR CE1 1 1
3 5226 1 1 32 TYR CE2 C -10.925 0.736 2.834 1.00 . A A . 32 TYR CE2 1 1
3 5227 1 1 32 TYR CG C -9.484 2.698 2.641 1.00 . A A . 32 TYR CG 1 1
3 5228 1 1 32 TYR CZ C -10.346 0.224 1.715 1.00 . A A . 32 TYR CZ 1 1
3 5229 1 1 32 TYR H H -8.502 6.453 3.522 1.00 . A A . 32 TYR H 1 1
3 5230 1 1 32 TYR HA H -7.617 4.534 1.504 1.00 . A A . 32 TYR HA 1 1
3 5231 1 1 32 TYR HB2 H -8.243 3.906 3.911 1.00 . A A . 32 TYR HB2 1 1
3 5232 1 1 32 TYR HB3 H -9.843 4.565 3.638 1.00 . A A . 32 TYR HB3 1 1
3 5233 1 1 32 TYR HD1 H -8.132 2.687 0.977 1.00 . A A . 32 TYR HD1 1 1
3 5234 1 1 32 TYR HD2 H -10.925 2.451 4.209 1.00 . A A . 32 TYR HD2 1 1
3 5235 1 1 32 TYR HE1 H -8.926 0.424 0.135 1.00 . A A . 32 TYR HE1 1 1
3 5236 1 1 32 TYR HE2 H -11.709 0.188 3.356 1.00 . A A . 32 TYR HE2 1 1
3 5237 1 1 32 TYR HH H -10.151 -1.706 1.582 1.00 . A A . 32 TYR HH 1 1
3 5238 1 1 32 TYR N N -7.954 6.157 2.740 1.00 . A A . 32 TYR N 1 1
3 5239 1 1 32 TYR O O -10.679 5.654 1.498 1.00 . A A . 32 TYR O 1 1
3 5240 1 1 32 TYR OH O -10.768 -0.987 1.262 1.00 . A A . 32 TYR OH 1 1
3 5241 1 1 33 LEU C C -11.214 4.424 -1.351 1.00 . A A . 33 LEU C 1 1
3 5242 1 1 33 LEU CA C -10.205 5.568 -1.240 1.00 . A A . 33 LEU CA 1 1
3 5243 1 1 33 LEU CB C -9.491 5.889 -2.555 1.00 . A A . 33 LEU CB 1 1
3 5244 1 1 33 LEU CD1 C -7.888 7.301 -3.894 1.00 . A A . 33 LEU CD1 1 1
3 5245 1 1 33 LEU CD2 C -9.268 8.347 -2.040 1.00 . A A . 33 LEU CD2 1 1
3 5246 1 1 33 LEU CG C -8.545 7.090 -2.528 1.00 . A A . 33 LEU CG 1 1
3 5247 1 1 33 LEU H H -8.333 4.991 -0.530 1.00 . A A . 33 LEU H 1 1
3 5248 1 1 33 LEU HA H -10.736 6.469 -0.933 1.00 . A A . 33 LEU HA 1 1
3 5249 1 1 33 LEU HB2 H -8.923 5.010 -2.861 1.00 . A A . 33 LEU HB2 1 1
3 5250 1 1 33 LEU HB3 H -10.247 6.063 -3.321 1.00 . A A . 33 LEU HB3 1 1
3 5251 1 1 33 LEU HD11 H -8.516 7.952 -4.502 1.00 . A A . 33 LEU HD11 1 1
3 5252 1 1 33 LEU HD12 H -6.909 7.761 -3.759 1.00 . A A . 33 LEU HD12 1 1
3 5253 1 1 33 LEU HD13 H -7.771 6.339 -4.393 1.00 . A A . 33 LEU HD13 1 1
3 5254 1 1 33 LEU HD21 H -9.646 8.180 -1.032 1.00 . A A . 33 LEU HD21 1 1
3 5255 1 1 33 LEU HD22 H -8.573 9.187 -2.033 1.00 . A A . 33 LEU HD22 1 1
3 5256 1 1 33 LEU HD23 H -10.100 8.570 -2.708 1.00 . A A . 33 LEU HD23 1 1
3 5257 1 1 33 LEU HG H -7.747 6.881 -1.816 1.00 . A A . 33 LEU HG 1 1
3 5258 1 1 33 LEU N N -9.239 5.256 -0.200 1.00 . A A . 33 LEU N 1 1
3 5259 1 1 33 LEU O O -12.399 4.657 -1.587 1.00 . A A . 33 LEU O 1 1
3 5260 1 1 34 GLY C C -10.965 1.001 -2.223 1.00 . A A . 34 GLY C 1 1
3 5261 1 1 34 GLY CA C -11.552 2.030 -1.255 1.00 . A A . 34 GLY CA 1 1
3 5262 1 1 34 GLY H H -9.744 3.030 -0.985 1.00 . A A . 34 GLY H 1 1
3 5263 1 1 34 GLY HA2 H -11.654 1.586 -0.264 1.00 . A A . 34 GLY HA2 1 1
3 5264 1 1 34 GLY HA3 H -12.552 2.314 -1.582 1.00 . A A . 34 GLY HA3 1 1
3 5265 1 1 34 GLY N N -10.709 3.211 -1.177 1.00 . A A . 34 GLY N 1 1
3 5266 1 1 34 GLY O O -9.868 1.191 -2.747 1.00 . A A . 34 GLY O 1 1
3 5267 1 1 35 HIS C C -12.255 -1.219 -4.512 1.00 . A A . 35 HIS C 1 1
3 5268 1 1 35 HIS CA C -11.291 -1.125 -3.328 1.00 . A A . 35 HIS CA 1 1
3 5269 1 1 35 HIS CB C -11.147 -2.449 -2.574 1.00 . A A . 35 HIS CB 1 1
3 5270 1 1 35 HIS CD2 C -13.550 -2.463 -1.545 1.00 . A A . 35 HIS CD2 1 1
3 5271 1 1 35 HIS CE1 C -13.036 -3.247 0.433 1.00 . A A . 35 HIS CE1 1 1
3 5272 1 1 35 HIS CG C -12.202 -2.672 -1.517 1.00 . A A . 35 HIS CG 1 1
3 5273 1 1 35 HIS H H -12.613 -0.212 -2.002 1.00 . A A . 35 HIS H 1 1
3 5274 1 1 35 HIS HA H -10.305 -0.843 -3.695 1.00 . A A . 35 HIS HA 1 1
3 5275 1 1 35 HIS HB2 H -11.187 -3.270 -3.291 1.00 . A A . 35 HIS HB2 1 1
3 5276 1 1 35 HIS HB3 H -10.164 -2.483 -2.105 1.00 . A A . 35 HIS HB3 1 1
3 5277 1 1 35 HIS HD1 H -11.000 -3.418 0.075 1.00 . A A . 35 HIS HD1 1 1
3 5278 1 1 35 HIS HD2 H -14.117 -2.076 -2.391 1.00 . A A . 35 HIS HD2 1 1
3 5279 1 1 35 HIS HE1 H -13.135 -3.599 1.460 1.00 . A A . 35 HIS HE1 1 1
3 5280 1 1 35 HIS N N -11.722 -0.066 -2.432 1.00 . A A . 35 HIS N 1 1
3 5281 1 1 35 HIS ND1 N -11.909 -3.165 -0.258 1.00 . A A . 35 HIS ND1 1 1
3 5282 1 1 35 HIS NE2 N -14.052 -2.811 -0.367 1.00 . A A . 35 HIS NE2 1 1
3 5283 1 1 35 HIS O O -13.469 -1.121 -4.339 1.00 . A A . 35 HIS O 1 1
3 5284 1 1 36 VAL C C -12.053 -2.773 -7.670 1.00 . A A . 36 VAL C 1 1
3 5285 1 1 36 VAL CA C -12.471 -1.516 -6.903 1.00 . A A . 36 VAL CA 1 1
3 5286 1 1 36 VAL CB C -12.336 -0.238 -7.732 1.00 . A A . 36 VAL CB 1 1
3 5287 1 1 36 VAL CG1 C -12.603 1.002 -6.876 1.00 . A A . 36 VAL CG1 1 1
3 5288 1 1 36 VAL CG2 C -10.960 -0.158 -8.398 1.00 . A A . 36 VAL CG2 1 1
3 5289 1 1 36 VAL H H -10.690 -1.487 -5.822 1.00 . A A . 36 VAL H 1 1
3 5290 1 1 36 VAL HA H -13.514 -1.617 -6.606 1.00 . A A . 36 VAL HA 1 1
3 5291 1 1 36 VAL HB H -13.088 -0.268 -8.520 1.00 . A A . 36 VAL HB 1 1
3 5292 1 1 36 VAL HG11 H -13.670 1.078 -6.670 1.00 . A A . 36 VAL HG11 1 1
3 5293 1 1 36 VAL HG12 H -12.057 0.918 -5.936 1.00 . A A . 36 VAL HG12 1 1
3 5294 1 1 36 VAL HG13 H -12.271 1.892 -7.411 1.00 . A A . 36 VAL HG13 1 1
3 5295 1 1 36 VAL HG21 H -10.385 -1.051 -8.151 1.00 . A A . 36 VAL HG21 1 1
3 5296 1 1 36 VAL HG22 H -11.083 -0.093 -9.479 1.00 . A A . 36 VAL HG22 1 1
3 5297 1 1 36 VAL HG23 H -10.433 0.725 -8.038 1.00 . A A . 36 VAL HG23 1 1
3 5298 1 1 36 VAL N N -11.678 -1.408 -5.690 1.00 . A A . 36 VAL N 1 1
3 5299 1 1 36 VAL O O -11.022 -3.373 -7.370 1.00 . A A . 36 VAL O 1 1
3 5300 1 1 37 GLU C C -11.874 -3.908 -10.740 1.00 . A A . 37 GLU C 1 1
3 5301 1 1 37 GLU CA C -12.604 -4.308 -9.456 1.00 . A A . 37 GLU CA 1 1
3 5302 1 1 37 GLU CB C -13.895 -5.065 -9.772 1.00 . A A . 37 GLU CB 1 1
3 5303 1 1 37 GLU CD C -15.006 -6.267 -7.854 1.00 . A A . 37 GLU CD 1 1
3 5304 1 1 37 GLU CG C -13.973 -6.371 -8.978 1.00 . A A . 37 GLU CG 1 1
3 5305 1 1 37 GLU H H -13.712 -2.640 -8.881 1.00 . A A . 37 GLU H 1 1
3 5306 1 1 37 GLU HA H -11.959 -4.940 -8.845 1.00 . A A . 37 GLU HA 1 1
3 5307 1 1 37 GLU HB2 H -14.755 -4.439 -9.536 1.00 . A A . 37 GLU HB2 1 1
3 5308 1 1 37 GLU HB3 H -13.941 -5.282 -10.840 1.00 . A A . 37 GLU HB3 1 1
3 5309 1 1 37 GLU HG2 H -14.238 -7.191 -9.645 1.00 . A A . 37 GLU HG2 1 1
3 5310 1 1 37 GLU HG3 H -12.995 -6.604 -8.557 1.00 . A A . 37 GLU HG3 1 1
3 5311 1 1 37 GLU N N -12.875 -3.133 -8.644 1.00 . A A . 37 GLU N 1 1
3 5312 1 1 37 GLU O O -12.182 -2.879 -11.339 1.00 . A A . 37 GLU O 1 1
3 5313 1 1 37 GLU OE1 O -14.849 -5.347 -7.022 1.00 . A A . 37 GLU OE1 1 1
3 5314 1 1 37 GLU OE2 O -15.929 -7.110 -7.851 1.00 . A A . 37 GLU OE2 1 1
3 5315 1 1 38 VAL C C -10.498 -5.534 -13.387 1.00 . A A . 38 VAL C 1 1
3 5316 1 1 38 VAL CA C -10.143 -4.490 -12.326 1.00 . A A . 38 VAL CA 1 1
3 5317 1 1 38 VAL CB C -8.651 -4.464 -11.989 1.00 . A A . 38 VAL CB 1 1
3 5318 1 1 38 VAL CG1 C -8.340 -3.374 -10.961 1.00 . A A . 38 VAL CG1 1 1
3 5319 1 1 38 VAL CG2 C -8.176 -5.833 -11.498 1.00 . A A . 38 VAL CG2 1 1
3 5320 1 1 38 VAL H H -10.675 -5.578 -10.631 1.00 . A A . 38 VAL H 1 1
3 5321 1 1 38 VAL HA H -10.423 -3.504 -12.697 1.00 . A A . 38 VAL HA 1 1
3 5322 1 1 38 VAL HB H -8.105 -4.228 -12.903 1.00 . A A . 38 VAL HB 1 1
3 5323 1 1 38 VAL HG11 H -8.831 -3.614 -10.018 1.00 . A A . 38 VAL HG11 1 1
3 5324 1 1 38 VAL HG12 H -7.263 -3.317 -10.806 1.00 . A A . 38 VAL HG12 1 1
3 5325 1 1 38 VAL HG13 H -8.706 -2.415 -11.327 1.00 . A A . 38 VAL HG13 1 1
3 5326 1 1 38 VAL HG21 H -9.036 -6.486 -11.354 1.00 . A A . 38 VAL HG21 1 1
3 5327 1 1 38 VAL HG22 H -7.506 -6.272 -12.238 1.00 . A A . 38 VAL HG22 1 1
3 5328 1 1 38 VAL HG23 H -7.646 -5.716 -10.552 1.00 . A A . 38 VAL HG23 1 1
3 5329 1 1 38 VAL N N -10.920 -4.743 -11.124 1.00 . A A . 38 VAL N 1 1
3 5330 1 1 38 VAL O O -11.431 -6.315 -13.206 1.00 . A A . 38 VAL O 1 1
3 5331 1 1 39 ASP C C -8.617 -7.031 -16.008 1.00 . A A . 39 ASP C 1 1
3 5332 1 1 39 ASP CA C -9.958 -6.448 -15.560 1.00 . A A . 39 ASP CA 1 1
3 5333 1 1 39 ASP CB C -10.597 -5.750 -16.762 1.00 . A A . 39 ASP CB 1 1
3 5334 1 1 39 ASP CG C -11.603 -6.598 -17.543 1.00 . A A . 39 ASP CG 1 1
3 5335 1 1 39 ASP H H -8.979 -4.874 -14.609 1.00 . A A . 39 ASP H 1 1
3 5336 1 1 39 ASP HA H -10.628 -7.207 -15.154 1.00 . A A . 39 ASP HA 1 1
3 5337 1 1 39 ASP HB2 H -11.097 -4.847 -16.416 1.00 . A A . 39 ASP HB2 1 1
3 5338 1 1 39 ASP HB3 H -9.805 -5.435 -17.443 1.00 . A A . 39 ASP HB3 1 1
3 5339 1 1 39 ASP N N -9.736 -5.513 -14.470 1.00 . A A . 39 ASP N 1 1
3 5340 1 1 39 ASP O O -8.495 -8.239 -16.205 1.00 . A A . 39 ASP O 1 1
3 5341 1 1 39 ASP OD1 O -12.692 -6.846 -16.982 1.00 . A A . 39 ASP OD1 1 1
3 5342 1 1 39 ASP OD2 O -11.260 -6.980 -18.683 1.00 . A A . 39 ASP OD2 1 1
3 5343 1 1 40 GLU C C -5.526 -7.105 -15.388 1.00 . A A . 40 GLU C 1 1
3 5344 1 1 40 GLU CA C -6.315 -6.555 -16.579 1.00 . A A . 40 GLU CA 1 1
3 5345 1 1 40 GLU CB C -5.567 -5.397 -17.243 1.00 . A A . 40 GLU CB 1 1
3 5346 1 1 40 GLU CD C -6.228 -5.292 -19.674 1.00 . A A . 40 GLU CD 1 1
3 5347 1 1 40 GLU CG C -6.448 -4.700 -18.281 1.00 . A A . 40 GLU CG 1 1
3 5348 1 1 40 GLU H H -7.750 -5.163 -15.995 1.00 . A A . 40 GLU H 1 1
3 5349 1 1 40 GLU HA H -6.475 -7.345 -17.313 1.00 . A A . 40 GLU HA 1 1
3 5350 1 1 40 GLU HB2 H -5.255 -4.679 -16.485 1.00 . A A . 40 GLU HB2 1 1
3 5351 1 1 40 GLU HB3 H -4.662 -5.770 -17.721 1.00 . A A . 40 GLU HB3 1 1
3 5352 1 1 40 GLU HG2 H -7.497 -4.801 -18.000 1.00 . A A . 40 GLU HG2 1 1
3 5353 1 1 40 GLU HG3 H -6.224 -3.633 -18.296 1.00 . A A . 40 GLU HG3 1 1
3 5354 1 1 40 GLU N N -7.643 -6.144 -16.157 1.00 . A A . 40 GLU N 1 1
3 5355 1 1 40 GLU O O -4.824 -8.107 -15.514 1.00 . A A . 40 GLU O 1 1
3 5356 1 1 40 GLU OE1 O -5.290 -4.818 -20.351 1.00 . A A . 40 GLU OE1 1 1
3 5357 1 1 40 GLU OE2 O -7.002 -6.206 -20.031 1.00 . A A . 40 GLU OE2 1 1
3 5358 1 1 41 SER C C -3.525 -6.365 -13.090 1.00 . A A . 41 SER C 1 1
3 5359 1 1 41 SER CA C -4.980 -6.835 -13.048 1.00 . A A . 41 SER CA 1 1
3 5360 1 1 41 SER CB C -5.042 -8.353 -12.863 1.00 . A A . 41 SER CB 1 1
3 5361 1 1 41 SER H H -6.244 -5.613 -14.165 1.00 . A A . 41 SER H 1 1
3 5362 1 1 41 SER HA H -5.516 -6.349 -12.233 1.00 . A A . 41 SER HA 1 1
3 5363 1 1 41 SER HB2 H -4.293 -8.826 -13.498 1.00 . A A . 41 SER HB2 1 1
3 5364 1 1 41 SER HB3 H -4.792 -8.603 -11.833 1.00 . A A . 41 SER HB3 1 1
3 5365 1 1 41 SER HG H -6.877 -8.181 -13.644 1.00 . A A . 41 SER HG 1 1
3 5366 1 1 41 SER N N -5.670 -6.427 -14.260 1.00 . A A . 41 SER N 1 1
3 5367 1 1 41 SER O O -2.763 -6.609 -12.156 1.00 . A A . 41 SER O 1 1
3 5368 1 1 41 SER OG O -6.330 -8.876 -13.179 1.00 . A A . 41 SER OG 1 1
3 5369 1 1 42 ARG C C -1.813 -4.095 -15.426 1.00 . A A . 42 ARG C 1 1
3 5370 1 1 42 ARG CA C -1.833 -5.192 -14.360 1.00 . A A . 42 ARG CA 1 1
3 5371 1 1 42 ARG CB C -0.874 -6.311 -14.771 1.00 . A A . 42 ARG CB 1 1
3 5372 1 1 42 ARG CD C -1.625 -8.619 -15.455 1.00 . A A . 42 ARG CD 1 1
3 5373 1 1 42 ARG CG C -1.473 -7.161 -15.893 1.00 . A A . 42 ARG CG 1 1
3 5374 1 1 42 ARG CZ C -0.245 -9.696 -17.228 1.00 . A A . 42 ARG CZ 1 1
3 5375 1 1 42 ARG H H -3.810 -5.504 -14.938 1.00 . A A . 42 ARG H 1 1
3 5376 1 1 42 ARG HA H -1.554 -4.795 -13.383 1.00 . A A . 42 ARG HA 1 1
3 5377 1 1 42 ARG HB2 H 0.072 -5.881 -15.101 1.00 . A A . 42 ARG HB2 1 1
3 5378 1 1 42 ARG HB3 H -0.654 -6.942 -13.910 1.00 . A A . 42 ARG HB3 1 1
3 5379 1 1 42 ARG HD2 H -1.686 -8.677 -14.368 1.00 . A A . 42 ARG HD2 1 1
3 5380 1 1 42 ARG HD3 H -2.554 -9.031 -15.848 1.00 . A A . 42 ARG HD3 1 1
3 5381 1 1 42 ARG HE H 0.171 -9.766 -15.260 1.00 . A A . 42 ARG HE 1 1
3 5382 1 1 42 ARG HG2 H -2.446 -6.761 -16.178 1.00 . A A . 42 ARG HG2 1 1
3 5383 1 1 42 ARG HG3 H -0.835 -7.108 -16.775 1.00 . A A . 42 ARG HG3 1 1
3 5384 1 1 42 ARG HH11 H -1.882 -8.702 -17.913 1.00 . A A . 42 ARG HH11 1 1
3 5385 1 1 42 ARG HH12 H -0.912 -9.456 -19.134 1.00 . A A . 42 ARG HH12 1 1
3 5386 1 1 42 ARG HH21 H 1.450 -10.761 -16.871 1.00 . A A . 42 ARG HH21 1 1
3 5387 1 1 42 ARG HH22 H 0.996 -10.635 -18.538 1.00 . A A . 42 ARG HH22 1 1
3 5388 1 1 42 ARG N N -3.183 -5.699 -14.183 1.00 . A A . 42 ARG N 1 1
3 5389 1 1 42 ARG NE N -0.475 -9.416 -15.938 1.00 . A A . 42 ARG NE 1 1
3 5390 1 1 42 ARG NH1 N -1.084 -9.247 -18.172 1.00 . A A . 42 ARG NH1 1 1
3 5391 1 1 42 ARG NH2 N 0.824 -10.426 -17.575 1.00 . A A . 42 ARG NH2 1 1
3 5392 1 1 42 ARG O O -2.122 -4.348 -16.589 1.00 . A A . 42 ARG O 1 1
3 5393 1 1 43 GLY C C -1.301 -0.447 -15.115 1.00 . A A . 43 GLY C 1 1
3 5394 1 1 43 GLY CA C -1.381 -1.761 -15.893 1.00 . A A . 43 GLY CA 1 1
3 5395 1 1 43 GLY H H -1.195 -2.700 -14.043 1.00 . A A . 43 GLY H 1 1
3 5396 1 1 43 GLY HA2 H -0.510 -1.857 -16.542 1.00 . A A . 43 GLY HA2 1 1
3 5397 1 1 43 GLY HA3 H -2.260 -1.754 -16.538 1.00 . A A . 43 GLY HA3 1 1
3 5398 1 1 43 GLY N N -1.445 -2.898 -14.991 1.00 . A A . 43 GLY N 1 1
3 5399 1 1 43 GLY O O -2.144 -0.175 -14.261 1.00 . A A . 43 GLY O 1 1
3 5400 1 1 44 MET C C -1.283 2.533 -14.988 1.00 . A A . 44 MET C 1 1
3 5401 1 1 44 MET CA C -0.079 1.613 -14.777 1.00 . A A . 44 MET CA 1 1
3 5402 1 1 44 MET CB C 1.179 2.282 -15.334 1.00 . A A . 44 MET CB 1 1
3 5403 1 1 44 MET CE C 3.004 0.323 -17.230 1.00 . A A . 44 MET CE 1 1
3 5404 1 1 44 MET CG C 2.441 1.561 -14.857 1.00 . A A . 44 MET CG 1 1
3 5405 1 1 44 MET H H 0.401 0.105 -16.132 1.00 . A A . 44 MET H 1 1
3 5406 1 1 44 MET HA H 0.030 1.383 -13.718 1.00 . A A . 44 MET HA 1 1
3 5407 1 1 44 MET HB2 H 1.144 2.281 -16.424 1.00 . A A . 44 MET HB2 1 1
3 5408 1 1 44 MET HB3 H 1.211 3.325 -15.018 1.00 . A A . 44 MET HB3 1 1
3 5409 1 1 44 MET HE1 H 1.925 0.453 -17.310 1.00 . A A . 44 MET HE1 1 1
3 5410 1 1 44 MET HE2 H 3.455 0.419 -18.218 1.00 . A A . 44 MET HE2 1 1
3 5411 1 1 44 MET HE3 H 3.223 -0.664 -16.825 1.00 . A A . 44 MET HE3 1 1
3 5412 1 1 44 MET HG2 H 2.832 2.046 -13.963 1.00 . A A . 44 MET HG2 1 1
3 5413 1 1 44 MET HG3 H 2.200 0.533 -14.583 1.00 . A A . 44 MET HG3 1 1
3 5414 1 1 44 MET N N -0.280 0.334 -15.436 1.00 . A A . 44 MET N 1 1
3 5415 1 1 44 MET O O -1.524 3.439 -14.192 1.00 . A A . 44 MET O 1 1
3 5416 1 1 44 MET SD S 3.675 1.573 -16.147 1.00 . A A . 44 MET SD 1 1
3 5417 1 1 45 HIS C C -4.391 2.529 -15.621 1.00 . A A . 45 HIS C 1 1
3 5418 1 1 45 HIS CA C -3.181 3.062 -16.391 1.00 . A A . 45 HIS CA 1 1
3 5419 1 1 45 HIS CB C -3.410 3.097 -17.904 1.00 . A A . 45 HIS CB 1 1
3 5420 1 1 45 HIS CD2 C -4.861 1.068 -18.685 1.00 . A A . 45 HIS CD2 1 1
3 5421 1 1 45 HIS CE1 C -3.250 -0.175 -19.490 1.00 . A A . 45 HIS CE1 1 1
3 5422 1 1 45 HIS CG C -3.689 1.745 -18.514 1.00 . A A . 45 HIS CG 1 1
3 5423 1 1 45 HIS H H -1.806 1.530 -16.708 1.00 . A A . 45 HIS H 1 1
3 5424 1 1 45 HIS HA H -2.972 4.080 -16.063 1.00 . A A . 45 HIS HA 1 1
3 5425 1 1 45 HIS HB2 H -4.248 3.761 -18.119 1.00 . A A . 45 HIS HB2 1 1
3 5426 1 1 45 HIS HB3 H -2.531 3.527 -18.384 1.00 . A A . 45 HIS HB3 1 1
3 5427 1 1 45 HIS HD1 H -1.716 1.152 -19.054 1.00 . A A . 45 HIS HD1 1 1
3 5428 1 1 45 HIS HD2 H -5.849 1.420 -18.387 1.00 . A A . 45 HIS HD2 1 1
3 5429 1 1 45 HIS HE1 H -2.727 -1.010 -19.956 1.00 . A A . 45 HIS HE1 1 1
3 5430 1 1 45 HIS N N -2.008 2.269 -16.066 1.00 . A A . 45 HIS N 1 1
3 5431 1 1 45 HIS ND1 N -2.692 0.935 -19.031 1.00 . A A . 45 HIS ND1 1 1
3 5432 1 1 45 HIS NE2 N -4.594 -0.091 -19.275 1.00 . A A . 45 HIS NE2 1 1
3 5433 1 1 45 HIS O O -5.450 3.155 -15.611 1.00 . A A . 45 HIS O 1 1
3 5434 1 1 46 ILE C C -5.321 1.402 -12.838 1.00 . A A . 46 ILE C 1 1
3 5435 1 1 46 ILE CA C -5.255 0.755 -14.223 1.00 . A A . 46 ILE CA 1 1
3 5436 1 1 46 ILE CB C -5.067 -0.763 -14.183 1.00 . A A . 46 ILE CB 1 1
3 5437 1 1 46 ILE CD1 C -5.903 -1.375 -16.483 1.00 . A A . 46 ILE CD1 1 1
3 5438 1 1 46 ILE CG1 C -4.683 -1.304 -15.562 1.00 . A A . 46 ILE CG1 1 1
3 5439 1 1 46 ILE CG2 C -6.311 -1.455 -13.623 1.00 . A A . 46 ILE CG2 1 1
3 5440 1 1 46 ILE H H -3.329 0.876 -15.007 1.00 . A A . 46 ILE H 1 1
3 5441 1 1 46 ILE HA H -6.193 0.950 -14.741 1.00 . A A . 46 ILE HA 1 1
3 5442 1 1 46 ILE HB H -4.242 -0.988 -13.508 1.00 . A A . 46 ILE HB 1 1
3 5443 1 1 46 ILE HD11 H -5.599 -1.157 -17.507 1.00 . A A . 46 ILE HD11 1 1
3 5444 1 1 46 ILE HD12 H -6.335 -2.374 -16.437 1.00 . A A . 46 ILE HD12 1 1
3 5445 1 1 46 ILE HD13 H -6.644 -0.643 -16.161 1.00 . A A . 46 ILE HD13 1 1
3 5446 1 1 46 ILE HG12 H -3.923 -0.663 -16.009 1.00 . A A . 46 ILE HG12 1 1
3 5447 1 1 46 ILE HG13 H -4.243 -2.296 -15.458 1.00 . A A . 46 ILE HG13 1 1
3 5448 1 1 46 ILE HG21 H -6.061 -1.947 -12.683 1.00 . A A . 46 ILE HG21 1 1
3 5449 1 1 46 ILE HG22 H -7.091 -0.714 -13.448 1.00 . A A . 46 ILE HG22 1 1
3 5450 1 1 46 ILE HG23 H -6.668 -2.196 -14.338 1.00 . A A . 46 ILE HG23 1 1
3 5451 1 1 46 ILE N N -4.193 1.379 -14.994 1.00 . A A . 46 ILE N 1 1
3 5452 1 1 46 ILE O O -6.400 1.759 -12.366 1.00 . A A . 46 ILE O 1 1
3 5453 1 1 47 CYS C C -4.907 3.410 -10.898 1.00 . A A . 47 CYS C 1 1
3 5454 1 1 47 CYS CA C -4.066 2.132 -10.904 1.00 . A A . 47 CYS CA 1 1
3 5455 1 1 47 CYS CB C -2.615 2.403 -10.501 1.00 . A A . 47 CYS CB 1 1
3 5456 1 1 47 CYS H H -3.281 1.242 -12.615 1.00 . A A . 47 CYS H 1 1
3 5457 1 1 47 CYS HA H -4.467 1.401 -10.202 1.00 . A A . 47 CYS HA 1 1
3 5458 1 1 47 CYS HB2 H -2.112 2.974 -11.281 1.00 . A A . 47 CYS HB2 1 1
3 5459 1 1 47 CYS HB3 H -2.587 3.008 -9.595 1.00 . A A . 47 CYS HB3 1 1
3 5460 1 1 47 CYS HG H -2.358 0.146 -11.185 1.00 . A A . 47 CYS HG 1 1
3 5461 1 1 47 CYS N N -4.154 1.534 -12.225 1.00 . A A . 47 CYS N 1 1
3 5462 1 1 47 CYS O O -5.810 3.559 -10.076 1.00 . A A . 47 CYS O 1 1
3 5463 1 1 47 CYS SG S -1.737 0.821 -10.222 1.00 . A A . 47 CYS SG 1 1
3 5464 1 1 48 GLU C C -6.792 5.306 -12.132 1.00 . A A . 48 GLU C 1 1
3 5465 1 1 48 GLU CA C -5.296 5.560 -11.936 1.00 . A A . 48 GLU CA 1 1
3 5466 1 1 48 GLU CB C -4.731 6.412 -13.074 1.00 . A A . 48 GLU CB 1 1
3 5467 1 1 48 GLU CD C -2.464 7.250 -13.794 1.00 . A A . 48 GLU CD 1 1
3 5468 1 1 48 GLU CG C -3.457 7.137 -12.635 1.00 . A A . 48 GLU CG 1 1
3 5469 1 1 48 GLU H H -3.846 4.171 -12.489 1.00 . A A . 48 GLU H 1 1
3 5470 1 1 48 GLU HA H -5.129 6.072 -10.989 1.00 . A A . 48 GLU HA 1 1
3 5471 1 1 48 GLU HB2 H -4.515 5.778 -13.934 1.00 . A A . 48 GLU HB2 1 1
3 5472 1 1 48 GLU HB3 H -5.477 7.140 -13.393 1.00 . A A . 48 GLU HB3 1 1
3 5473 1 1 48 GLU HG2 H -3.709 8.132 -12.269 1.00 . A A . 48 GLU HG2 1 1
3 5474 1 1 48 GLU HG3 H -2.996 6.600 -11.807 1.00 . A A . 48 GLU HG3 1 1
3 5475 1 1 48 GLU N N -4.582 4.300 -11.824 1.00 . A A . 48 GLU N 1 1
3 5476 1 1 48 GLU O O -7.612 5.761 -11.336 1.00 . A A . 48 GLU O 1 1
3 5477 1 1 48 GLU OE1 O -2.009 6.182 -14.257 1.00 . A A . 48 GLU OE1 1 1
3 5478 1 1 48 GLU OE2 O -2.182 8.402 -14.190 1.00 . A A . 48 GLU OE2 1 1
3 5479 1 1 49 ASP C C -9.202 3.821 -12.228 1.00 . A A . 49 ASP C 1 1
3 5480 1 1 49 ASP CA C -8.485 4.259 -13.506 1.00 . A A . 49 ASP CA 1 1
3 5481 1 1 49 ASP CB C -8.572 3.111 -14.513 1.00 . A A . 49 ASP CB 1 1
3 5482 1 1 49 ASP CG C -9.174 3.484 -15.869 1.00 . A A . 49 ASP CG 1 1
3 5483 1 1 49 ASP H H -6.429 4.212 -13.838 1.00 . A A . 49 ASP H 1 1
3 5484 1 1 49 ASP HA H -8.903 5.173 -13.927 1.00 . A A . 49 ASP HA 1 1
3 5485 1 1 49 ASP HB2 H -7.570 2.712 -14.675 1.00 . A A . 49 ASP HB2 1 1
3 5486 1 1 49 ASP HB3 H -9.167 2.308 -14.077 1.00 . A A . 49 ASP HB3 1 1
3 5487 1 1 49 ASP N N -7.102 4.579 -13.196 1.00 . A A . 49 ASP N 1 1
3 5488 1 1 49 ASP O O -10.416 3.979 -12.108 1.00 . A A . 49 ASP O 1 1
3 5489 1 1 49 ASP OD1 O -10.167 4.243 -15.860 1.00 . A A . 49 ASP OD1 1 1
3 5490 1 1 49 ASP OD2 O -8.628 3.002 -16.885 1.00 . A A . 49 ASP OD2 1 1
3 5491 1 1 50 ALA C C -9.410 4.026 -9.209 1.00 . A A . 50 ALA C 1 1
3 5492 1 1 50 ALA CA C -8.967 2.819 -10.039 1.00 . A A . 50 ALA CA 1 1
3 5493 1 1 50 ALA CB C -7.925 1.964 -9.315 1.00 . A A . 50 ALA CB 1 1
3 5494 1 1 50 ALA H H -7.435 3.156 -11.410 1.00 . A A . 50 ALA H 1 1
3 5495 1 1 50 ALA HA H -9.837 2.200 -10.259 1.00 . A A . 50 ALA HA 1 1
3 5496 1 1 50 ALA HB1 H -8.408 1.084 -8.891 1.00 . A A . 50 ALA HB1 1 1
3 5497 1 1 50 ALA HB2 H -7.156 1.653 -10.022 1.00 . A A . 50 ALA HB2 1 1
3 5498 1 1 50 ALA HB3 H -7.468 2.548 -8.516 1.00 . A A . 50 ALA HB3 1 1
3 5499 1 1 50 ALA N N -8.421 3.280 -11.304 1.00 . A A . 50 ALA N 1 1
3 5500 1 1 50 ALA O O -10.570 4.117 -8.810 1.00 . A A . 50 ALA O 1 1
3 5501 1 1 51 VAL C C -10.003 6.792 -8.744 1.00 . A A . 51 VAL C 1 1
3 5502 1 1 51 VAL CA C -8.741 6.119 -8.200 1.00 . A A . 51 VAL CA 1 1
3 5503 1 1 51 VAL CB C -7.521 7.042 -8.207 1.00 . A A . 51 VAL CB 1 1
3 5504 1 1 51 VAL CG1 C -7.639 8.115 -7.122 1.00 . A A . 51 VAL CG1 1 1
3 5505 1 1 51 VAL CG2 C -6.227 6.242 -8.047 1.00 . A A . 51 VAL CG2 1 1
3 5506 1 1 51 VAL H H -7.522 4.840 -9.303 1.00 . A A . 51 VAL H 1 1
3 5507 1 1 51 VAL HA H -8.924 5.810 -7.171 1.00 . A A . 51 VAL HA 1 1
3 5508 1 1 51 VAL HB H -7.487 7.545 -9.173 1.00 . A A . 51 VAL HB 1 1
3 5509 1 1 51 VAL HG11 H -8.688 8.377 -6.983 1.00 . A A . 51 VAL HG11 1 1
3 5510 1 1 51 VAL HG12 H -7.232 7.732 -6.186 1.00 . A A . 51 VAL HG12 1 1
3 5511 1 1 51 VAL HG13 H -7.080 9.001 -7.425 1.00 . A A . 51 VAL HG13 1 1
3 5512 1 1 51 VAL HG21 H -5.719 6.176 -9.010 1.00 . A A . 51 VAL HG21 1 1
3 5513 1 1 51 VAL HG22 H -5.577 6.740 -7.328 1.00 . A A . 51 VAL HG22 1 1
3 5514 1 1 51 VAL HG23 H -6.461 5.239 -7.691 1.00 . A A . 51 VAL HG23 1 1
3 5515 1 1 51 VAL N N -8.463 4.922 -8.975 1.00 . A A . 51 VAL N 1 1
3 5516 1 1 51 VAL O O -10.995 6.929 -8.029 1.00 . A A . 51 VAL O 1 1
3 5517 1 1 52 LYS C C -12.346 7.155 -10.236 1.00 . A A . 52 LYS C 1 1
3 5518 1 1 52 LYS CA C -11.047 7.849 -10.652 1.00 . A A . 52 LYS CA 1 1
3 5519 1 1 52 LYS CB C -10.836 7.902 -12.166 1.00 . A A . 52 LYS CB 1 1
3 5520 1 1 52 LYS CD C -8.536 8.149 -13.172 1.00 . A A . 52 LYS CD 1 1
3 5521 1 1 52 LYS CE C -7.947 8.965 -14.324 1.00 . A A . 52 LYS CE 1 1
3 5522 1 1 52 LYS CG C -9.717 8.880 -12.530 1.00 . A A . 52 LYS CG 1 1
3 5523 1 1 52 LYS H H -9.113 7.078 -10.578 1.00 . A A . 52 LYS H 1 1
3 5524 1 1 52 LYS HA H -11.076 8.878 -10.295 1.00 . A A . 52 LYS HA 1 1
3 5525 1 1 52 LYS HB2 H -10.589 6.907 -12.538 1.00 . A A . 52 LYS HB2 1 1
3 5526 1 1 52 LYS HB3 H -11.762 8.204 -12.656 1.00 . A A . 52 LYS HB3 1 1
3 5527 1 1 52 LYS HD2 H -7.767 7.965 -12.422 1.00 . A A . 52 LYS HD2 1 1
3 5528 1 1 52 LYS HD3 H -8.863 7.177 -13.540 1.00 . A A . 52 LYS HD3 1 1
3 5529 1 1 52 LYS HE2 H -7.840 10.007 -14.022 1.00 . A A . 52 LYS HE2 1 1
3 5530 1 1 52 LYS HE3 H -6.949 8.599 -14.564 1.00 . A A . 52 LYS HE3 1 1
3 5531 1 1 52 LYS HG2 H -10.099 9.635 -13.217 1.00 . A A . 52 LYS HG2 1 1
3 5532 1 1 52 LYS HG3 H -9.382 9.404 -11.635 1.00 . A A . 52 LYS HG3 1 1
3 5533 1 1 52 LYS HZ1 H -8.597 9.624 -16.147 1.00 . A A . 52 LYS HZ1 1 1
3 5534 1 1 52 LYS HZ2 H -8.662 8.001 -15.978 1.00 . A A . 52 LYS HZ2 1 1
3 5535 1 1 52 LYS HZ3 H -9.774 8.944 -15.241 1.00 . A A . 52 LYS HZ3 1 1
3 5536 1 1 52 LYS N N -9.924 7.194 -10.004 1.00 . A A . 52 LYS N 1 1
3 5537 1 1 52 LYS NZ N -8.815 8.876 -15.519 1.00 . A A . 52 LYS NZ 1 1
3 5538 1 1 52 LYS O O -13.330 7.816 -9.908 1.00 . A A . 52 LYS O 1 1
3 5539 1 1 53 ARG C C -13.974 5.454 -8.511 1.00 . A A . 53 ARG C 1 1
3 5540 1 1 53 ARG CA C -13.469 5.040 -9.895 1.00 . A A . 53 ARG CA 1 1
3 5541 1 1 53 ARG CB C -13.137 3.546 -9.883 1.00 . A A . 53 ARG CB 1 1
3 5542 1 1 53 ARG CD C -13.935 1.242 -10.524 1.00 . A A . 53 ARG CD 1 1
3 5543 1 1 53 ARG CG C -14.191 2.745 -10.649 1.00 . A A . 53 ARG CG 1 1
3 5544 1 1 53 ARG CZ C -14.313 -0.741 -11.985 1.00 . A A . 53 ARG CZ 1 1
3 5545 1 1 53 ARG H H -11.503 5.301 -10.533 1.00 . A A . 53 ARG H 1 1
3 5546 1 1 53 ARG HA H -14.210 5.257 -10.664 1.00 . A A . 53 ARG HA 1 1
3 5547 1 1 53 ARG HB2 H -12.156 3.385 -10.330 1.00 . A A . 53 ARG HB2 1 1
3 5548 1 1 53 ARG HB3 H -13.081 3.191 -8.854 1.00 . A A . 53 ARG HB3 1 1
3 5549 1 1 53 ARG HD2 H -12.915 1.065 -10.183 1.00 . A A . 53 ARG HD2 1 1
3 5550 1 1 53 ARG HD3 H -14.600 0.812 -9.774 1.00 . A A . 53 ARG HD3 1 1
3 5551 1 1 53 ARG HE H -14.183 1.156 -12.647 1.00 . A A . 53 ARG HE 1 1
3 5552 1 1 53 ARG HG2 H -15.184 2.982 -10.265 1.00 . A A . 53 ARG HG2 1 1
3 5553 1 1 53 ARG HG3 H -14.180 3.033 -11.700 1.00 . A A . 53 ARG HG3 1 1
3 5554 1 1 53 ARG HH11 H -14.137 -1.168 -10.005 1.00 . A A . 53 ARG HH11 1 1
3 5555 1 1 53 ARG HH12 H -14.400 -2.536 -11.034 1.00 . A A . 53 ARG HH12 1 1
3 5556 1 1 53 ARG HH21 H -14.530 -0.649 -14.005 1.00 . A A . 53 ARG HH21 1 1
3 5557 1 1 53 ARG HH22 H -14.625 -2.239 -13.325 1.00 . A A . 53 ARG HH22 1 1
3 5558 1 1 53 ARG N N -12.307 5.831 -10.265 1.00 . A A . 53 ARG N 1 1
3 5559 1 1 53 ARG NE N -14.153 0.580 -11.830 1.00 . A A . 53 ARG NE 1 1
3 5560 1 1 53 ARG NH1 N -14.280 -1.550 -10.918 1.00 . A A . 53 ARG NH1 1 1
3 5561 1 1 53 ARG NH2 N -14.505 -1.253 -13.208 1.00 . A A . 53 ARG NH2 1 1
3 5562 1 1 53 ARG O O -15.150 5.776 -8.347 1.00 . A A . 53 ARG O 1 1
3 5563 1 1 54 LEU C C -13.667 7.306 -6.123 1.00 . A A . 54 LEU C 1 1
3 5564 1 1 54 LEU CA C -13.399 5.801 -6.188 1.00 . A A . 54 LEU CA 1 1
3 5565 1 1 54 LEU CB C -12.313 5.327 -5.219 1.00 . A A . 54 LEU CB 1 1
3 5566 1 1 54 LEU CD1 C -10.513 3.610 -4.808 1.00 . A A . 54 LEU CD1 1 1
3 5567 1 1 54 LEU CD2 C -12.958 2.983 -4.547 1.00 . A A . 54 LEU CD2 1 1
3 5568 1 1 54 LEU CG C -11.942 3.845 -5.301 1.00 . A A . 54 LEU CG 1 1
3 5569 1 1 54 LEU H H -12.107 5.168 -7.694 1.00 . A A . 54 LEU H 1 1
3 5570 1 1 54 LEU HA H -14.317 5.275 -5.925 1.00 . A A . 54 LEU HA 1 1
3 5571 1 1 54 LEU HB2 H -11.414 5.917 -5.397 1.00 . A A . 54 LEU HB2 1 1
3 5572 1 1 54 LEU HB3 H -12.641 5.544 -4.203 1.00 . A A . 54 LEU HB3 1 1
3 5573 1 1 54 LEU HD11 H -9.903 4.484 -5.033 1.00 . A A . 54 LEU HD11 1 1
3 5574 1 1 54 LEU HD12 H -10.523 3.441 -3.731 1.00 . A A . 54 LEU HD12 1 1
3 5575 1 1 54 LEU HD13 H -10.096 2.736 -5.308 1.00 . A A . 54 LEU HD13 1 1
3 5576 1 1 54 LEU HD21 H -13.569 2.432 -5.262 1.00 . A A . 54 LEU HD21 1 1
3 5577 1 1 54 LEU HD22 H -12.430 2.280 -3.902 1.00 . A A . 54 LEU HD22 1 1
3 5578 1 1 54 LEU HD23 H -13.598 3.624 -3.940 1.00 . A A . 54 LEU HD23 1 1
3 5579 1 1 54 LEU HG H -11.976 3.541 -6.347 1.00 . A A . 54 LEU HG 1 1
3 5580 1 1 54 LEU N N -13.061 5.432 -7.552 1.00 . A A . 54 LEU N 1 1
3 5581 1 1 54 LEU O O -14.199 7.803 -5.131 1.00 . A A . 54 LEU O 1 1
3 5582 1 1 55 LYS C C -14.853 9.722 -7.872 1.00 . A A . 55 LYS C 1 1
3 5583 1 1 55 LYS CA C -13.478 9.427 -7.269 1.00 . A A . 55 LYS CA 1 1
3 5584 1 1 55 LYS CB C -12.321 10.083 -8.025 1.00 . A A . 55 LYS CB 1 1
3 5585 1 1 55 LYS CD C -10.076 11.159 -7.624 1.00 . A A . 55 LYS CD 1 1
3 5586 1 1 55 LYS CE C -9.068 11.190 -6.473 1.00 . A A . 55 LYS CE 1 1
3 5587 1 1 55 LYS CG C -11.502 10.985 -7.099 1.00 . A A . 55 LYS CG 1 1
3 5588 1 1 55 LYS H H -12.854 7.577 -7.994 1.00 . A A . 55 LYS H 1 1
3 5589 1 1 55 LYS HA H -13.458 9.814 -6.250 1.00 . A A . 55 LYS HA 1 1
3 5590 1 1 55 LYS HB2 H -11.677 9.314 -8.451 1.00 . A A . 55 LYS HB2 1 1
3 5591 1 1 55 LYS HB3 H -12.711 10.669 -8.857 1.00 . A A . 55 LYS HB3 1 1
3 5592 1 1 55 LYS HD2 H -9.832 10.342 -8.303 1.00 . A A . 55 LYS HD2 1 1
3 5593 1 1 55 LYS HD3 H -10.006 12.083 -8.198 1.00 . A A . 55 LYS HD3 1 1
3 5594 1 1 55 LYS HE2 H -9.596 11.173 -5.519 1.00 . A A . 55 LYS HE2 1 1
3 5595 1 1 55 LYS HE3 H -8.442 10.299 -6.506 1.00 . A A . 55 LYS HE3 1 1
3 5596 1 1 55 LYS HG2 H -11.984 11.959 -7.015 1.00 . A A . 55 LYS HG2 1 1
3 5597 1 1 55 LYS HG3 H -11.475 10.555 -6.097 1.00 . A A . 55 LYS HG3 1 1
3 5598 1 1 55 LYS HZ1 H -7.305 12.192 -6.217 1.00 . A A . 55 LYS HZ1 1 1
3 5599 1 1 55 LYS HZ2 H -8.164 12.702 -7.509 1.00 . A A . 55 LYS HZ2 1 1
3 5600 1 1 55 LYS HZ3 H -8.625 13.129 -6.002 1.00 . A A . 55 LYS HZ3 1 1
3 5601 1 1 55 LYS N N -13.286 7.989 -7.192 1.00 . A A . 55 LYS N 1 1
3 5602 1 1 55 LYS NZ N -8.222 12.402 -6.557 1.00 . A A . 55 LYS NZ 1 1
3 5603 1 1 55 LYS O O -15.381 10.822 -7.715 1.00 . A A . 55 LYS O 1 1
3 5604 1 1 56 ALA C C -17.695 7.933 -8.480 1.00 . A A . 56 ALA C 1 1
3 5605 1 1 56 ALA CA C -16.696 8.858 -9.179 1.00 . A A . 56 ALA CA 1 1
3 5606 1 1 56 ALA CB C -16.575 8.562 -10.675 1.00 . A A . 56 ALA CB 1 1
3 5607 1 1 56 ALA H H -14.957 7.829 -8.674 1.00 . A A . 56 ALA H 1 1
3 5608 1 1 56 ALA HA H -17.019 9.891 -9.051 1.00 . A A . 56 ALA HA 1 1
3 5609 1 1 56 ALA HB1 H -17.412 7.939 -10.991 1.00 . A A . 56 ALA HB1 1 1
3 5610 1 1 56 ALA HB2 H -16.589 9.499 -11.233 1.00 . A A . 56 ALA HB2 1 1
3 5611 1 1 56 ALA HB3 H -15.639 8.038 -10.868 1.00 . A A . 56 ALA HB3 1 1
3 5612 1 1 56 ALA N N -15.393 8.720 -8.551 1.00 . A A . 56 ALA N 1 1
3 5613 1 1 56 ALA O O -18.865 7.880 -8.856 1.00 . A A . 56 ALA O 1 1
3 5614 1 1 57 THR C C -19.023 7.081 -5.850 1.00 . A A . 57 THR C 1 1
3 5615 1 1 57 THR CA C -18.031 6.308 -6.721 1.00 . A A . 57 THR CA 1 1
3 5616 1 1 57 THR CB C -17.111 5.384 -5.920 1.00 . A A . 57 THR CB 1 1
3 5617 1 1 57 THR CG2 C -16.806 5.928 -4.523 1.00 . A A . 57 THR CG2 1 1
3 5618 1 1 57 THR H H -16.244 7.278 -7.176 1.00 . A A . 57 THR H 1 1
3 5619 1 1 57 THR HA H -18.616 5.718 -7.426 1.00 . A A . 57 THR HA 1 1
3 5620 1 1 57 THR HB H -16.191 5.181 -6.468 1.00 . A A . 57 THR HB 1 1
3 5621 1 1 57 THR HG1 H -18.143 3.786 -6.542 1.00 . A A . 57 THR HG1 1 1
3 5622 1 1 57 THR HG21 H -17.039 6.993 -4.489 1.00 . A A . 57 THR HG21 1 1
3 5623 1 1 57 THR HG22 H -17.412 5.400 -3.787 1.00 . A A . 57 THR HG22 1 1
3 5624 1 1 57 THR HG23 H -15.750 5.781 -4.298 1.00 . A A . 57 THR HG23 1 1
3 5625 1 1 57 THR N N -17.196 7.228 -7.475 1.00 . A A . 57 THR N 1 1
3 5626 1 1 57 THR O O -20.097 6.574 -5.527 1.00 . A A . 57 THR O 1 1
3 5627 1 1 57 THR OG1 O -17.907 4.228 -5.676 1.00 . A A . 57 THR OG1 1 1
3 5628 1 1 58 GLY C C -19.308 8.798 -3.185 1.00 . A A . 58 GLY C 1 1
3 5629 1 1 58 GLY CA C -19.471 9.142 -4.667 1.00 . A A . 58 GLY CA 1 1
3 5630 1 1 58 GLY H H -17.755 8.700 -5.761 1.00 . A A . 58 GLY H 1 1
3 5631 1 1 58 GLY HA2 H -19.214 10.188 -4.832 1.00 . A A . 58 GLY HA2 1 1
3 5632 1 1 58 GLY HA3 H -20.514 9.021 -4.959 1.00 . A A . 58 GLY HA3 1 1
3 5633 1 1 58 GLY N N -18.630 8.295 -5.494 1.00 . A A . 58 GLY N 1 1
3 5634 1 1 58 GLY O O -20.294 8.595 -2.479 1.00 . A A . 58 GLY O 1 1
3 5635 1 1 59 LYS C C -16.806 9.493 -0.808 1.00 . A A . 59 LYS C 1 1
3 5636 1 1 59 LYS CA C -17.749 8.429 -1.373 1.00 . A A . 59 LYS CA 1 1
3 5637 1 1 59 LYS CB C -17.208 7.002 -1.255 1.00 . A A . 59 LYS CB 1 1
3 5638 1 1 59 LYS CD C -18.220 4.996 -0.111 1.00 . A A . 59 LYS CD 1 1
3 5639 1 1 59 LYS CE C -17.175 3.892 0.060 1.00 . A A . 59 LYS CE 1 1
3 5640 1 1 59 LYS CG C -17.595 6.378 0.087 1.00 . A A . 59 LYS CG 1 1
3 5641 1 1 59 LYS H H -17.258 8.911 -3.339 1.00 . A A . 59 LYS H 1 1
3 5642 1 1 59 LYS HA H -18.685 8.465 -0.815 1.00 . A A . 59 LYS HA 1 1
3 5643 1 1 59 LYS HB2 H -17.598 6.392 -2.070 1.00 . A A . 59 LYS HB2 1 1
3 5644 1 1 59 LYS HB3 H -16.123 7.012 -1.357 1.00 . A A . 59 LYS HB3 1 1
3 5645 1 1 59 LYS HD2 H -19.027 4.852 0.607 1.00 . A A . 59 LYS HD2 1 1
3 5646 1 1 59 LYS HD3 H -18.663 4.932 -1.105 1.00 . A A . 59 LYS HD3 1 1
3 5647 1 1 59 LYS HE2 H -16.791 3.592 -0.915 1.00 . A A . 59 LYS HE2 1 1
3 5648 1 1 59 LYS HE3 H -16.329 4.269 0.634 1.00 . A A . 59 LYS HE3 1 1
3 5649 1 1 59 LYS HG2 H -16.712 6.294 0.721 1.00 . A A . 59 LYS HG2 1 1
3 5650 1 1 59 LYS HG3 H -18.299 7.029 0.606 1.00 . A A . 59 LYS HG3 1 1
3 5651 1 1 59 LYS HZ1 H -17.350 2.623 1.653 1.00 . A A . 59 LYS HZ1 1 1
3 5652 1 1 59 LYS HZ2 H -18.751 2.855 0.847 1.00 . A A . 59 LYS HZ2 1 1
3 5653 1 1 59 LYS HZ3 H -17.593 1.897 0.210 1.00 . A A . 59 LYS HZ3 1 1
3 5654 1 1 59 LYS N N -18.055 8.744 -2.758 1.00 . A A . 59 LYS N 1 1
3 5655 1 1 59 LYS NZ N -17.765 2.722 0.748 1.00 . A A . 59 LYS NZ 1 1
3 5656 1 1 59 LYS O O -16.929 10.673 -1.133 1.00 . A A . 59 LYS O 1 1
3 5657 1 1 60 LYS C C -13.778 9.116 1.245 1.00 . A A . 60 LYS C 1 1
3 5658 1 1 60 LYS CA C -14.921 9.935 0.641 1.00 . A A . 60 LYS CA 1 1
3 5659 1 1 60 LYS CB C -15.613 10.859 1.646 1.00 . A A . 60 LYS CB 1 1
3 5660 1 1 60 LYS CD C -17.938 10.074 2.229 1.00 . A A . 60 LYS CD 1 1
3 5661 1 1 60 LYS CE C -18.814 9.461 3.323 1.00 . A A . 60 LYS CE 1 1
3 5662 1 1 60 LYS CG C -16.462 10.056 2.634 1.00 . A A . 60 LYS CG 1 1
3 5663 1 1 60 LYS H H -15.791 8.076 0.287 1.00 . A A . 60 LYS H 1 1
3 5664 1 1 60 LYS HA H -14.513 10.566 -0.149 1.00 . A A . 60 LYS HA 1 1
3 5665 1 1 60 LYS HB2 H -14.865 11.437 2.189 1.00 . A A . 60 LYS HB2 1 1
3 5666 1 1 60 LYS HB3 H -16.243 11.573 1.115 1.00 . A A . 60 LYS HB3 1 1
3 5667 1 1 60 LYS HD2 H -18.253 11.100 2.037 1.00 . A A . 60 LYS HD2 1 1
3 5668 1 1 60 LYS HD3 H -18.070 9.521 1.299 1.00 . A A . 60 LYS HD3 1 1
3 5669 1 1 60 LYS HE2 H -18.242 9.370 4.246 1.00 . A A . 60 LYS HE2 1 1
3 5670 1 1 60 LYS HE3 H -19.657 10.120 3.534 1.00 . A A . 60 LYS HE3 1 1
3 5671 1 1 60 LYS HG2 H -16.105 9.027 2.673 1.00 . A A . 60 LYS HG2 1 1
3 5672 1 1 60 LYS HG3 H -16.351 10.471 3.635 1.00 . A A . 60 LYS HG3 1 1
3 5673 1 1 60 LYS HZ1 H -20.139 7.908 3.417 1.00 . A A . 60 LYS HZ1 1 1
3 5674 1 1 60 LYS HZ2 H -19.514 8.143 1.927 1.00 . A A . 60 LYS HZ2 1 1
3 5675 1 1 60 LYS HZ3 H -18.608 7.441 3.090 1.00 . A A . 60 LYS HZ3 1 1
3 5676 1 1 60 LYS N N -15.884 9.037 0.028 1.00 . A A . 60 LYS N 1 1
3 5677 1 1 60 LYS NZ N -19.309 8.130 2.905 1.00 . A A . 60 LYS NZ 1 1
3 5678 1 1 60 LYS O O -13.989 7.993 1.701 1.00 . A A . 60 LYS O 1 1
3 5679 1 1 61 ALA C C -11.485 9.067 3.297 1.00 . A A . 61 ALA C 1 1
3 5680 1 1 61 ALA CA C -11.418 9.048 1.768 1.00 . A A . 61 ALA CA 1 1
3 5681 1 1 61 ALA CB C -10.158 9.728 1.231 1.00 . A A . 61 ALA CB 1 1
3 5682 1 1 61 ALA H H -12.431 10.622 0.856 1.00 . A A . 61 ALA H 1 1
3 5683 1 1 61 ALA HA H -11.432 8.013 1.425 1.00 . A A . 61 ALA HA 1 1
3 5684 1 1 61 ALA HB1 H -9.463 8.971 0.866 1.00 . A A . 61 ALA HB1 1 1
3 5685 1 1 61 ALA HB2 H -10.426 10.398 0.415 1.00 . A A . 61 ALA HB2 1 1
3 5686 1 1 61 ALA HB3 H -9.685 10.300 2.030 1.00 . A A . 61 ALA HB3 1 1
3 5687 1 1 61 ALA N N -12.594 9.709 1.228 1.00 . A A . 61 ALA N 1 1
3 5688 1 1 61 ALA O O -11.881 10.068 3.892 1.00 . A A . 61 ALA O 1 1
3 5689 1 1 62 VAL C C -9.723 8.201 5.885 1.00 . A A . 62 VAL C 1 1
3 5690 1 1 62 VAL CA C -11.100 7.825 5.336 1.00 . A A . 62 VAL CA 1 1
3 5691 1 1 62 VAL CB C -11.539 6.415 5.737 1.00 . A A . 62 VAL CB 1 1
3 5692 1 1 62 VAL CG1 C -11.137 6.105 7.181 1.00 . A A . 62 VAL CG1 1 1
3 5693 1 1 62 VAL CG2 C -13.045 6.231 5.537 1.00 . A A . 62 VAL CG2 1 1
3 5694 1 1 62 VAL H H -10.769 7.139 3.397 1.00 . A A . 62 VAL H 1 1
3 5695 1 1 62 VAL HA H -11.836 8.530 5.722 1.00 . A A . 62 VAL HA 1 1
3 5696 1 1 62 VAL HB H -11.026 5.706 5.087 1.00 . A A . 62 VAL HB 1 1
3 5697 1 1 62 VAL HG11 H -11.409 6.944 7.822 1.00 . A A . 62 VAL HG11 1 1
3 5698 1 1 62 VAL HG12 H -11.655 5.208 7.518 1.00 . A A . 62 VAL HG12 1 1
3 5699 1 1 62 VAL HG13 H -10.060 5.944 7.231 1.00 . A A . 62 VAL HG13 1 1
3 5700 1 1 62 VAL HG21 H -13.387 6.887 4.736 1.00 . A A . 62 VAL HG21 1 1
3 5701 1 1 62 VAL HG22 H -13.252 5.195 5.271 1.00 . A A . 62 VAL HG22 1 1
3 5702 1 1 62 VAL HG23 H -13.568 6.481 6.460 1.00 . A A . 62 VAL HG23 1 1
3 5703 1 1 62 VAL N N -11.091 7.949 3.888 1.00 . A A . 62 VAL N 1 1
3 5704 1 1 62 VAL O O -8.723 8.120 5.173 1.00 . A A . 62 VAL O 1 1
3 5705 1 1 63 LYS C C -7.940 7.813 8.613 1.00 . A A . 63 LYS C 1 1
3 5706 1 1 63 LYS CA C -8.476 8.993 7.800 1.00 . A A . 63 LYS CA 1 1
3 5707 1 1 63 LYS CB C -8.682 10.265 8.626 1.00 . A A . 63 LYS CB 1 1
3 5708 1 1 63 LYS CD C -7.798 12.549 8.023 1.00 . A A . 63 LYS CD 1 1
3 5709 1 1 63 LYS CE C -6.431 12.136 7.474 1.00 . A A . 63 LYS CE 1 1
3 5710 1 1 63 LYS CG C -8.855 11.485 7.719 1.00 . A A . 63 LYS CG 1 1
3 5711 1 1 63 LYS H H -10.532 8.667 7.720 1.00 . A A . 63 LYS H 1 1
3 5712 1 1 63 LYS HA H -7.755 9.230 7.018 1.00 . A A . 63 LYS HA 1 1
3 5713 1 1 63 LYS HB2 H -9.560 10.152 9.262 1.00 . A A . 63 LYS HB2 1 1
3 5714 1 1 63 LYS HB3 H -7.828 10.416 9.286 1.00 . A A . 63 LYS HB3 1 1
3 5715 1 1 63 LYS HD2 H -8.098 13.501 7.585 1.00 . A A . 63 LYS HD2 1 1
3 5716 1 1 63 LYS HD3 H -7.730 12.701 9.100 1.00 . A A . 63 LYS HD3 1 1
3 5717 1 1 63 LYS HE2 H -6.265 11.074 7.656 1.00 . A A . 63 LYS HE2 1 1
3 5718 1 1 63 LYS HE3 H -6.408 12.282 6.394 1.00 . A A . 63 LYS HE3 1 1
3 5719 1 1 63 LYS HG2 H -8.780 11.180 6.675 1.00 . A A . 63 LYS HG2 1 1
3 5720 1 1 63 LYS HG3 H -9.851 11.907 7.857 1.00 . A A . 63 LYS HG3 1 1
3 5721 1 1 63 LYS HZ1 H -4.620 12.319 8.402 1.00 . A A . 63 LYS HZ1 1 1
3 5722 1 1 63 LYS HZ2 H -4.998 13.593 7.454 1.00 . A A . 63 LYS HZ2 1 1
3 5723 1 1 63 LYS HZ3 H -5.723 13.412 8.905 1.00 . A A . 63 LYS HZ3 1 1
3 5724 1 1 63 LYS N N -9.714 8.604 7.147 1.00 . A A . 63 LYS N 1 1
3 5725 1 1 63 LYS NZ N -5.356 12.929 8.110 1.00 . A A . 63 LYS NZ 1 1
3 5726 1 1 63 LYS O O -8.414 7.548 9.716 1.00 . A A . 63 LYS O 1 1
3 5727 1 1 64 ALA C C -4.856 5.960 8.381 1.00 . A A . 64 ALA C 1 1
3 5728 1 1 64 ALA CA C -6.354 5.989 8.692 1.00 . A A . 64 ALA CA 1 1
3 5729 1 1 64 ALA CB C -7.066 4.710 8.247 1.00 . A A . 64 ALA CB 1 1
3 5730 1 1 64 ALA H H -6.579 7.357 7.137 1.00 . A A . 64 ALA H 1 1
3 5731 1 1 64 ALA HA H -6.491 6.111 9.766 1.00 . A A . 64 ALA HA 1 1
3 5732 1 1 64 ALA HB1 H -6.326 3.967 7.950 1.00 . A A . 64 ALA HB1 1 1
3 5733 1 1 64 ALA HB2 H -7.662 4.320 9.072 1.00 . A A . 64 ALA HB2 1 1
3 5734 1 1 64 ALA HB3 H -7.718 4.932 7.402 1.00 . A A . 64 ALA HB3 1 1
3 5735 1 1 64 ALA N N -6.959 7.135 8.035 1.00 . A A . 64 ALA N 1 1
3 5736 1 1 64 ALA O O -4.387 6.682 7.502 1.00 . A A . 64 ALA O 1 1
3 5737 1 1 65 VAL C C -2.420 3.712 8.139 1.00 . A A . 65 VAL C 1 1
3 5738 1 1 65 VAL CA C -2.712 4.987 8.932 1.00 . A A . 65 VAL CA 1 1
3 5739 1 1 65 VAL CB C -2.003 5.023 10.288 1.00 . A A . 65 VAL CB 1 1
3 5740 1 1 65 VAL CG1 C -0.509 4.726 10.133 1.00 . A A . 65 VAL CG1 1 1
3 5741 1 1 65 VAL CG2 C -2.226 6.365 10.987 1.00 . A A . 65 VAL CG2 1 1
3 5742 1 1 65 VAL H H -4.536 4.535 9.831 1.00 . A A . 65 VAL H 1 1
3 5743 1 1 65 VAL HA H -2.375 5.846 8.352 1.00 . A A . 65 VAL HA 1 1
3 5744 1 1 65 VAL HB H -2.436 4.243 10.914 1.00 . A A . 65 VAL HB 1 1
3 5745 1 1 65 VAL HG11 H 0.064 5.629 10.346 1.00 . A A . 65 VAL HG11 1 1
3 5746 1 1 65 VAL HG12 H -0.221 3.940 10.831 1.00 . A A . 65 VAL HG12 1 1
3 5747 1 1 65 VAL HG13 H -0.307 4.400 9.113 1.00 . A A . 65 VAL HG13 1 1
3 5748 1 1 65 VAL HG21 H -1.505 7.093 10.615 1.00 . A A . 65 VAL HG21 1 1
3 5749 1 1 65 VAL HG22 H -3.237 6.718 10.783 1.00 . A A . 65 VAL HG22 1 1
3 5750 1 1 65 VAL HG23 H -2.094 6.241 12.062 1.00 . A A . 65 VAL HG23 1 1
3 5751 1 1 65 VAL N N -4.147 5.119 9.119 1.00 . A A . 65 VAL N 1 1
3 5752 1 1 65 VAL O O -2.831 2.622 8.535 1.00 . A A . 65 VAL O 1 1
3 5753 1 1 66 LEU C C -0.060 2.137 6.684 1.00 . A A . 66 LEU C 1 1
3 5754 1 1 66 LEU CA C -1.361 2.767 6.180 1.00 . A A . 66 LEU CA 1 1
3 5755 1 1 66 LEU CB C -1.306 3.203 4.715 1.00 . A A . 66 LEU CB 1 1
3 5756 1 1 66 LEU CD1 C -1.062 0.815 3.944 1.00 . A A . 66 LEU CD1 1 1
3 5757 1 1 66 LEU CD2 C -0.718 2.724 2.310 1.00 . A A . 66 LEU CD2 1 1
3 5758 1 1 66 LEU CG C -0.579 2.255 3.759 1.00 . A A . 66 LEU CG 1 1
3 5759 1 1 66 LEU H H -1.382 4.779 6.718 1.00 . A A . 66 LEU H 1 1
3 5760 1 1 66 LEU HA H -2.158 2.029 6.267 1.00 . A A . 66 LEU HA 1 1
3 5761 1 1 66 LEU HB2 H -2.327 3.335 4.357 1.00 . A A . 66 LEU HB2 1 1
3 5762 1 1 66 LEU HB3 H -0.822 4.179 4.665 1.00 . A A . 66 LEU HB3 1 1
3 5763 1 1 66 LEU HD11 H -0.300 0.127 3.578 1.00 . A A . 66 LEU HD11 1 1
3 5764 1 1 66 LEU HD12 H -1.244 0.625 5.002 1.00 . A A . 66 LEU HD12 1 1
3 5765 1 1 66 LEU HD13 H -1.985 0.666 3.384 1.00 . A A . 66 LEU HD13 1 1
3 5766 1 1 66 LEU HD21 H -1.766 2.684 2.013 1.00 . A A . 66 LEU HD21 1 1
3 5767 1 1 66 LEU HD22 H -0.355 3.749 2.224 1.00 . A A . 66 LEU HD22 1 1
3 5768 1 1 66 LEU HD23 H -0.130 2.076 1.660 1.00 . A A . 66 LEU HD23 1 1
3 5769 1 1 66 LEU HG H 0.483 2.272 4.003 1.00 . A A . 66 LEU HG 1 1
3 5770 1 1 66 LEU N N -1.712 3.890 7.033 1.00 . A A . 66 LEU N 1 1
3 5771 1 1 66 LEU O O 0.995 2.768 6.642 1.00 . A A . 66 LEU O 1 1
3 5772 1 1 67 TRP C C 1.505 -0.716 6.538 1.00 . A A . 67 TRP C 1 1
3 5773 1 1 67 TRP CA C 0.974 0.181 7.658 1.00 . A A . 67 TRP CA 1 1
3 5774 1 1 67 TRP CB C 0.617 -0.596 8.927 1.00 . A A . 67 TRP CB 1 1
3 5775 1 1 67 TRP CD1 C -0.996 0.948 10.221 1.00 . A A . 67 TRP CD1 1 1
3 5776 1 1 67 TRP CD2 C 0.910 0.583 11.289 1.00 . A A . 67 TRP CD2 1 1
3 5777 1 1 67 TRP CE2 C 0.146 1.415 12.082 1.00 . A A . 67 TRP CE2 1 1
3 5778 1 1 67 TRP CE3 C 2.190 0.161 11.690 1.00 . A A . 67 TRP CE3 1 1
3 5779 1 1 67 TRP CG C 0.163 0.288 10.090 1.00 . A A . 67 TRP CG 1 1
3 5780 1 1 67 TRP CH2 C 1.847 1.490 13.744 1.00 . A A . 67 TRP CH2 1 1
3 5781 1 1 67 TRP CZ2 C 0.575 1.897 13.324 1.00 . A A . 67 TRP CZ2 1 1
3 5782 1 1 67 TRP CZ3 C 2.604 0.652 12.935 1.00 . A A . 67 TRP CZ3 1 1
3 5783 1 1 67 TRP H H -1.041 0.396 7.178 1.00 . A A . 67 TRP H 1 1
3 5784 1 1 67 TRP HA H 1.730 0.915 7.937 1.00 . A A . 67 TRP HA 1 1
3 5785 1 1 67 TRP HB2 H -0.174 -1.308 8.695 1.00 . A A . 67 TRP HB2 1 1
3 5786 1 1 67 TRP HB3 H 1.485 -1.176 9.242 1.00 . A A . 67 TRP HB3 1 1
3 5787 1 1 67 TRP HD1 H -1.796 0.936 9.481 1.00 . A A . 67 TRP HD1 1 1
3 5788 1 1 67 TRP HE1 H -1.878 2.260 11.762 1.00 . A A . 67 TRP HE1 1 1
3 5789 1 1 67 TRP HE3 H 2.813 -0.495 11.083 1.00 . A A . 67 TRP HE3 1 1
3 5790 1 1 67 TRP HH2 H 2.241 1.829 14.702 1.00 . A A . 67 TRP HH2 1 1
3 5791 1 1 67 TRP HZ2 H -0.048 2.553 13.932 1.00 . A A . 67 TRP HZ2 1 1
3 5792 1 1 67 TRP HZ3 H 3.589 0.355 13.294 1.00 . A A . 67 TRP HZ3 1 1
3 5793 1 1 67 TRP N N -0.179 0.902 7.147 1.00 . A A . 67 TRP N 1 1
3 5794 1 1 67 TRP NE1 N -1.050 1.644 11.412 1.00 . A A . 67 TRP NE1 1 1
3 5795 1 1 67 TRP O O 0.729 -1.273 5.763 1.00 . A A . 67 TRP O 1 1
3 5796 1 1 68 VAL C C 4.445 -2.612 6.151 1.00 . A A . 68 VAL C 1 1
3 5797 1 1 68 VAL CA C 3.468 -1.648 5.475 1.00 . A A . 68 VAL CA 1 1
3 5798 1 1 68 VAL CB C 4.136 -0.756 4.427 1.00 . A A . 68 VAL CB 1 1
3 5799 1 1 68 VAL CG1 C 4.524 -1.564 3.187 1.00 . A A . 68 VAL CG1 1 1
3 5800 1 1 68 VAL CG2 C 3.234 0.422 4.054 1.00 . A A . 68 VAL CG2 1 1
3 5801 1 1 68 VAL H H 3.449 -0.372 7.122 1.00 . A A . 68 VAL H 1 1
3 5802 1 1 68 VAL HA H 2.690 -2.228 4.979 1.00 . A A . 68 VAL HA 1 1
3 5803 1 1 68 VAL HB H 5.050 -0.353 4.863 1.00 . A A . 68 VAL HB 1 1
3 5804 1 1 68 VAL HG11 H 5.544 -1.931 3.297 1.00 . A A . 68 VAL HG11 1 1
3 5805 1 1 68 VAL HG12 H 3.844 -2.409 3.076 1.00 . A A . 68 VAL HG12 1 1
3 5806 1 1 68 VAL HG13 H 4.459 -0.928 2.304 1.00 . A A . 68 VAL HG13 1 1
3 5807 1 1 68 VAL HG21 H 2.207 0.198 4.342 1.00 . A A . 68 VAL HG21 1 1
3 5808 1 1 68 VAL HG22 H 3.571 1.317 4.576 1.00 . A A . 68 VAL HG22 1 1
3 5809 1 1 68 VAL HG23 H 3.281 0.589 2.978 1.00 . A A . 68 VAL HG23 1 1
3 5810 1 1 68 VAL N N 2.824 -0.828 6.488 1.00 . A A . 68 VAL N 1 1
3 5811 1 1 68 VAL O O 5.307 -2.189 6.920 1.00 . A A . 68 VAL O 1 1
3 5812 1 1 69 SER C C 5.394 -6.012 5.372 1.00 . A A . 69 SER C 1 1
3 5813 1 1 69 SER CA C 5.136 -4.916 6.407 1.00 . A A . 69 SER CA 1 1
3 5814 1 1 69 SER CB C 4.516 -5.514 7.671 1.00 . A A . 69 SER CB 1 1
3 5815 1 1 69 SER H H 3.575 -4.224 5.213 1.00 . A A . 69 SER H 1 1
3 5816 1 1 69 SER HA H 6.065 -4.406 6.665 1.00 . A A . 69 SER HA 1 1
3 5817 1 1 69 SER HB2 H 3.654 -6.124 7.398 1.00 . A A . 69 SER HB2 1 1
3 5818 1 1 69 SER HB3 H 5.236 -6.176 8.150 1.00 . A A . 69 SER HB3 1 1
3 5819 1 1 69 SER HG H 3.345 -4.838 9.147 1.00 . A A . 69 SER HG 1 1
3 5820 1 1 69 SER N N 4.279 -3.889 5.840 1.00 . A A . 69 SER N 1 1
3 5821 1 1 69 SER O O 4.662 -6.129 4.390 1.00 . A A . 69 SER O 1 1
3 5822 1 1 69 SER OG O 4.110 -4.508 8.595 1.00 . A A . 69 SER OG 1 1
3 5823 1 1 70 ALA C C 5.618 -8.832 4.590 1.00 . A A . 70 ALA C 1 1
3 5824 1 1 70 ALA CA C 6.801 -7.872 4.730 1.00 . A A . 70 ALA CA 1 1
3 5825 1 1 70 ALA CB C 8.058 -8.569 5.254 1.00 . A A . 70 ALA CB 1 1
3 5826 1 1 70 ALA H H 7.027 -6.687 6.428 1.00 . A A . 70 ALA H 1 1
3 5827 1 1 70 ALA HA H 7.022 -7.436 3.756 1.00 . A A . 70 ALA HA 1 1
3 5828 1 1 70 ALA HB1 H 8.517 -9.144 4.450 1.00 . A A . 70 ALA HB1 1 1
3 5829 1 1 70 ALA HB2 H 8.765 -7.821 5.615 1.00 . A A . 70 ALA HB2 1 1
3 5830 1 1 70 ALA HB3 H 7.788 -9.238 6.072 1.00 . A A . 70 ALA HB3 1 1
3 5831 1 1 70 ALA N N 6.437 -6.789 5.627 1.00 . A A . 70 ALA N 1 1
3 5832 1 1 70 ALA O O 5.533 -9.581 3.618 1.00 . A A . 70 ALA O 1 1
3 5833 1 1 71 ASP C C 2.469 -8.994 4.709 1.00 . A A . 71 ASP C 1 1
3 5834 1 1 71 ASP CA C 3.558 -9.632 5.573 1.00 . A A . 71 ASP CA 1 1
3 5835 1 1 71 ASP CB C 3.000 -9.803 6.987 1.00 . A A . 71 ASP CB 1 1
3 5836 1 1 71 ASP CG C 2.558 -11.225 7.340 1.00 . A A . 71 ASP CG 1 1
3 5837 1 1 71 ASP H H 4.809 -8.165 6.361 1.00 . A A . 71 ASP H 1 1
3 5838 1 1 71 ASP HA H 3.900 -10.588 5.175 1.00 . A A . 71 ASP HA 1 1
3 5839 1 1 71 ASP HB2 H 3.759 -9.487 7.702 1.00 . A A . 71 ASP HB2 1 1
3 5840 1 1 71 ASP HB3 H 2.149 -9.134 7.109 1.00 . A A . 71 ASP HB3 1 1
3 5841 1 1 71 ASP N N 4.733 -8.777 5.575 1.00 . A A . 71 ASP N 1 1
3 5842 1 1 71 ASP O O 1.387 -9.558 4.551 1.00 . A A . 71 ASP O 1 1
3 5843 1 1 71 ASP OD1 O 1.796 -11.800 6.533 1.00 . A A . 71 ASP OD1 1 1
3 5844 1 1 71 ASP OD2 O 2.992 -11.705 8.410 1.00 . A A . 71 ASP OD2 1 1
3 5845 1 1 72 GLY C C 1.592 -5.702 3.876 1.00 . A A . 72 GLY C 1 1
3 5846 1 1 72 GLY CA C 1.856 -7.106 3.328 1.00 . A A . 72 GLY CA 1 1
3 5847 1 1 72 GLY H H 3.675 -7.375 4.306 1.00 . A A . 72 GLY H 1 1
3 5848 1 1 72 GLY HA2 H 2.252 -7.036 2.315 1.00 . A A . 72 GLY HA2 1 1
3 5849 1 1 72 GLY HA3 H 0.918 -7.657 3.266 1.00 . A A . 72 GLY HA3 1 1
3 5850 1 1 72 GLY N N 2.793 -7.827 4.172 1.00 . A A . 72 GLY N 1 1
3 5851 1 1 72 GLY O O 2.525 -4.990 4.245 1.00 . A A . 72 GLY O 1 1
3 5852 1 1 73 LEU C C -1.086 -4.215 5.548 1.00 . A A . 73 LEU C 1 1
3 5853 1 1 73 LEU CA C -0.081 -4.038 4.407 1.00 . A A . 73 LEU CA 1 1
3 5854 1 1 73 LEU CB C -0.598 -3.164 3.263 1.00 . A A . 73 LEU CB 1 1
3 5855 1 1 73 LEU CD1 C -0.945 -3.157 0.765 1.00 . A A . 73 LEU CD1 1 1
3 5856 1 1 73 LEU CD2 C 1.311 -2.530 1.741 1.00 . A A . 73 LEU CD2 1 1
3 5857 1 1 73 LEU CG C 0.056 -3.391 1.898 1.00 . A A . 73 LEU CG 1 1
3 5858 1 1 73 LEU H H -0.436 -5.929 3.608 1.00 . A A . 73 LEU H 1 1
3 5859 1 1 73 LEU HA H 0.811 -3.554 4.805 1.00 . A A . 73 LEU HA 1 1
3 5860 1 1 73 LEU HB2 H -1.670 -3.330 3.161 1.00 . A A . 73 LEU HB2 1 1
3 5861 1 1 73 LEU HB3 H -0.461 -2.119 3.539 1.00 . A A . 73 LEU HB3 1 1
3 5862 1 1 73 LEU HD11 H -1.945 -3.040 1.182 1.00 . A A . 73 LEU HD11 1 1
3 5863 1 1 73 LEU HD12 H -0.671 -2.255 0.218 1.00 . A A . 73 LEU HD12 1 1
3 5864 1 1 73 LEU HD13 H -0.932 -4.011 0.087 1.00 . A A . 73 LEU HD13 1 1
3 5865 1 1 73 LEU HD21 H 1.090 -1.681 1.093 1.00 . A A . 73 LEU HD21 1 1
3 5866 1 1 73 LEU HD22 H 1.627 -2.167 2.719 1.00 . A A . 73 LEU HD22 1 1
3 5867 1 1 73 LEU HD23 H 2.108 -3.127 1.299 1.00 . A A . 73 LEU HD23 1 1
3 5868 1 1 73 LEU HG H 0.371 -4.433 1.839 1.00 . A A . 73 LEU HG 1 1
3 5869 1 1 73 LEU N N 0.317 -5.344 3.911 1.00 . A A . 73 LEU N 1 1
3 5870 1 1 73 LEU O O -1.510 -5.332 5.838 1.00 . A A . 73 LEU O 1 1
3 5871 1 1 74 ARG C C -3.016 -1.731 7.443 1.00 . A A . 74 ARG C 1 1
3 5872 1 1 74 ARG CA C -2.384 -3.113 7.265 1.00 . A A . 74 ARG CA 1 1
3 5873 1 1 74 ARG CB C -1.701 -3.526 8.571 1.00 . A A . 74 ARG CB 1 1
3 5874 1 1 74 ARG CD C -2.270 -5.385 10.177 1.00 . A A . 74 ARG CD 1 1
3 5875 1 1 74 ARG CG C -1.773 -5.041 8.772 1.00 . A A . 74 ARG CG 1 1
3 5876 1 1 74 ARG CZ C -0.979 -7.461 10.655 1.00 . A A . 74 ARG CZ 1 1
3 5877 1 1 74 ARG H H -1.087 -2.191 5.921 1.00 . A A . 74 ARG H 1 1
3 5878 1 1 74 ARG HA H -3.131 -3.853 6.979 1.00 . A A . 74 ARG HA 1 1
3 5879 1 1 74 ARG HB2 H -0.659 -3.206 8.558 1.00 . A A . 74 ARG HB2 1 1
3 5880 1 1 74 ARG HB3 H -2.179 -3.021 9.410 1.00 . A A . 74 ARG HB3 1 1
3 5881 1 1 74 ARG HD2 H -1.695 -4.832 10.921 1.00 . A A . 74 ARG HD2 1 1
3 5882 1 1 74 ARG HD3 H -3.311 -5.080 10.289 1.00 . A A . 74 ARG HD3 1 1
3 5883 1 1 74 ARG HE H -2.974 -7.392 10.402 1.00 . A A . 74 ARG HE 1 1
3 5884 1 1 74 ARG HG2 H -2.440 -5.478 8.029 1.00 . A A . 74 ARG HG2 1 1
3 5885 1 1 74 ARG HG3 H -0.788 -5.479 8.613 1.00 . A A . 74 ARG HG3 1 1
3 5886 1 1 74 ARG HH11 H 0.146 -5.772 10.530 1.00 . A A . 74 ARG HH11 1 1
3 5887 1 1 74 ARG HH12 H 1.030 -7.224 10.862 1.00 . A A . 74 ARG HH12 1 1
3 5888 1 1 74 ARG HH21 H -1.809 -9.309 10.840 1.00 . A A . 74 ARG HH21 1 1
3 5889 1 1 74 ARG HH22 H -0.089 -9.249 11.040 1.00 . A A . 74 ARG HH22 1 1
3 5890 1 1 74 ARG N N -1.437 -3.095 6.163 1.00 . A A . 74 ARG N 1 1
3 5891 1 1 74 ARG NE N -2.142 -6.839 10.418 1.00 . A A . 74 ARG NE 1 1
3 5892 1 1 74 ARG NH1 N 0.163 -6.760 10.685 1.00 . A A . 74 ARG NH1 1 1
3 5893 1 1 74 ARG NH2 N -0.957 -8.785 10.863 1.00 . A A . 74 ARG NH2 1 1
3 5894 1 1 74 ARG O O -2.412 -0.840 8.038 1.00 . A A . 74 ARG O 1 1
3 5895 1 1 75 VAL C C -5.600 -0.231 8.388 1.00 . A A . 75 VAL C 1 1
3 5896 1 1 75 VAL CA C -4.946 -0.338 7.009 1.00 . A A . 75 VAL CA 1 1
3 5897 1 1 75 VAL CB C -5.950 -0.225 5.861 1.00 . A A . 75 VAL CB 1 1
3 5898 1 1 75 VAL CG1 C -6.707 1.104 5.924 1.00 . A A . 75 VAL CG1 1 1
3 5899 1 1 75 VAL CG2 C -5.257 -0.397 4.508 1.00 . A A . 75 VAL CG2 1 1
3 5900 1 1 75 VAL H H -4.709 -2.326 6.434 1.00 . A A . 75 VAL H 1 1
3 5901 1 1 75 VAL HA H -4.218 0.466 6.903 1.00 . A A . 75 VAL HA 1 1
3 5902 1 1 75 VAL HB H -6.677 -1.030 5.970 1.00 . A A . 75 VAL HB 1 1
3 5903 1 1 75 VAL HG11 H -5.993 1.928 5.940 1.00 . A A . 75 VAL HG11 1 1
3 5904 1 1 75 VAL HG12 H -7.350 1.198 5.049 1.00 . A A . 75 VAL HG12 1 1
3 5905 1 1 75 VAL HG13 H -7.316 1.132 6.827 1.00 . A A . 75 VAL HG13 1 1
3 5906 1 1 75 VAL HG21 H -4.192 -0.192 4.616 1.00 . A A . 75 VAL HG21 1 1
3 5907 1 1 75 VAL HG22 H -5.396 -1.420 4.157 1.00 . A A . 75 VAL HG22 1 1
3 5908 1 1 75 VAL HG23 H -5.690 0.296 3.787 1.00 . A A . 75 VAL HG23 1 1
3 5909 1 1 75 VAL N N -4.225 -1.596 6.916 1.00 . A A . 75 VAL N 1 1
3 5910 1 1 75 VAL O O -6.664 -0.803 8.621 1.00 . A A . 75 VAL O 1 1
3 5911 1 1 76 VAL C C -6.370 1.908 10.644 1.00 . A A . 76 VAL C 1 1
3 5912 1 1 76 VAL CA C -5.440 0.694 10.617 1.00 . A A . 76 VAL CA 1 1
3 5913 1 1 76 VAL CB C -4.273 0.813 11.599 1.00 . A A . 76 VAL CB 1 1
3 5914 1 1 76 VAL CG1 C -4.678 1.615 12.838 1.00 . A A . 76 VAL CG1 1 1
3 5915 1 1 76 VAL CG2 C -3.741 -0.567 11.990 1.00 . A A . 76 VAL CG2 1 1
3 5916 1 1 76 VAL H H -4.071 0.967 9.071 1.00 . A A . 76 VAL H 1 1
3 5917 1 1 76 VAL HA H -6.014 -0.194 10.882 1.00 . A A . 76 VAL HA 1 1
3 5918 1 1 76 VAL HB H -3.468 1.353 11.100 1.00 . A A . 76 VAL HB 1 1
3 5919 1 1 76 VAL HG11 H -5.680 1.320 13.150 1.00 . A A . 76 VAL HG11 1 1
3 5920 1 1 76 VAL HG12 H -3.973 1.418 13.645 1.00 . A A . 76 VAL HG12 1 1
3 5921 1 1 76 VAL HG13 H -4.670 2.679 12.600 1.00 . A A . 76 VAL HG13 1 1
3 5922 1 1 76 VAL HG21 H -3.864 -1.254 11.152 1.00 . A A . 76 VAL HG21 1 1
3 5923 1 1 76 VAL HG22 H -2.684 -0.491 12.245 1.00 . A A . 76 VAL HG22 1 1
3 5924 1 1 76 VAL HG23 H -4.297 -0.940 12.850 1.00 . A A . 76 VAL HG23 1 1
3 5925 1 1 76 VAL N N -4.936 0.505 9.267 1.00 . A A . 76 VAL N 1 1
3 5926 1 1 76 VAL O O -6.249 2.807 9.813 1.00 . A A . 76 VAL O 1 1
3 5927 1 1 77 ASP C C -7.766 3.913 12.879 1.00 . A A . 77 ASP C 1 1
3 5928 1 1 77 ASP CA C -8.230 2.985 11.755 1.00 . A A . 77 ASP CA 1 1
3 5929 1 1 77 ASP CB C -9.619 2.458 12.119 1.00 . A A . 77 ASP CB 1 1
3 5930 1 1 77 ASP CG C -10.745 3.491 12.035 1.00 . A A . 77 ASP CG 1 1
3 5931 1 1 77 ASP H H -7.371 1.161 12.281 1.00 . A A . 77 ASP H 1 1
3 5932 1 1 77 ASP HA H -8.248 3.482 10.785 1.00 . A A . 77 ASP HA 1 1
3 5933 1 1 77 ASP HB2 H -9.860 1.625 11.458 1.00 . A A . 77 ASP HB2 1 1
3 5934 1 1 77 ASP HB3 H -9.586 2.060 13.133 1.00 . A A . 77 ASP HB3 1 1
3 5935 1 1 77 ASP N N -7.279 1.896 11.608 1.00 . A A . 77 ASP N 1 1
3 5936 1 1 77 ASP O O -7.910 3.587 14.056 1.00 . A A . 77 ASP O 1 1
3 5937 1 1 77 ASP OD1 O -10.432 4.642 11.663 1.00 . A A . 77 ASP OD1 1 1
3 5938 1 1 77 ASP OD2 O -11.893 3.105 12.345 1.00 . A A . 77 ASP OD2 1 1
3 5939 1 1 78 GLU C C -7.690 6.122 14.628 1.00 . A A . 78 GLU C 1 1
3 5940 1 1 78 GLU CA C -6.735 6.029 13.435 1.00 . A A . 78 GLU CA 1 1
3 5941 1 1 78 GLU CB C -6.546 7.396 12.776 1.00 . A A . 78 GLU CB 1 1
3 5942 1 1 78 GLU CD C -4.456 8.715 12.269 1.00 . A A . 78 GLU CD 1 1
3 5943 1 1 78 GLU CG C -5.248 7.440 11.967 1.00 . A A . 78 GLU CG 1 1
3 5944 1 1 78 GLU H H -7.107 5.308 11.517 1.00 . A A . 78 GLU H 1 1
3 5945 1 1 78 GLU HA H -5.766 5.654 13.766 1.00 . A A . 78 GLU HA 1 1
3 5946 1 1 78 GLU HB2 H -7.392 7.610 12.124 1.00 . A A . 78 GLU HB2 1 1
3 5947 1 1 78 GLU HB3 H -6.528 8.174 13.541 1.00 . A A . 78 GLU HB3 1 1
3 5948 1 1 78 GLU HG2 H -4.639 6.567 12.201 1.00 . A A . 78 GLU HG2 1 1
3 5949 1 1 78 GLU HG3 H -5.477 7.393 10.903 1.00 . A A . 78 GLU HG3 1 1
3 5950 1 1 78 GLU N N -7.220 5.051 12.476 1.00 . A A . 78 GLU N 1 1
3 5951 1 1 78 GLU O O -7.269 6.432 15.741 1.00 . A A . 78 GLU O 1 1
3 5952 1 1 78 GLU OE1 O -4.403 9.080 13.463 1.00 . A A . 78 GLU OE1 1 1
3 5953 1 1 78 GLU OE2 O -3.923 9.295 11.298 1.00 . A A . 78 GLU OE2 1 1
3 5954 1 1 79 LYS C C -9.433 5.243 16.661 1.00 . A A . 79 LYS C 1 1
3 5955 1 1 79 LYS CA C -9.974 5.898 15.389 1.00 . A A . 79 LYS CA 1 1
3 5956 1 1 79 LYS CB C -11.280 5.280 14.887 1.00 . A A . 79 LYS CB 1 1
3 5957 1 1 79 LYS CD C -12.884 4.812 16.776 1.00 . A A . 79 LYS CD 1 1
3 5958 1 1 79 LYS CE C -13.504 5.538 17.971 1.00 . A A . 79 LYS CE 1 1
3 5959 1 1 79 LYS CG C -12.477 5.803 15.684 1.00 . A A . 79 LYS CG 1 1
3 5960 1 1 79 LYS H H -9.290 5.597 13.444 1.00 . A A . 79 LYS H 1 1
3 5961 1 1 79 LYS HA H -10.175 6.948 15.600 1.00 . A A . 79 LYS HA 1 1
3 5962 1 1 79 LYS HB2 H -11.414 5.511 13.830 1.00 . A A . 79 LYS HB2 1 1
3 5963 1 1 79 LYS HB3 H -11.229 4.194 14.971 1.00 . A A . 79 LYS HB3 1 1
3 5964 1 1 79 LYS HD2 H -13.597 4.093 16.372 1.00 . A A . 79 LYS HD2 1 1
3 5965 1 1 79 LYS HD3 H -12.011 4.246 17.102 1.00 . A A . 79 LYS HD3 1 1
3 5966 1 1 79 LYS HE2 H -13.219 6.590 17.954 1.00 . A A . 79 LYS HE2 1 1
3 5967 1 1 79 LYS HE3 H -14.591 5.501 17.902 1.00 . A A . 79 LYS HE3 1 1
3 5968 1 1 79 LYS HG2 H -12.226 6.763 16.134 1.00 . A A . 79 LYS HG2 1 1
3 5969 1 1 79 LYS HG3 H -13.318 5.976 15.013 1.00 . A A . 79 LYS HG3 1 1
3 5970 1 1 79 LYS HZ1 H -12.063 4.947 19.295 1.00 . A A . 79 LYS HZ1 1 1
3 5971 1 1 79 LYS HZ2 H -13.451 5.422 20.011 1.00 . A A . 79 LYS HZ2 1 1
3 5972 1 1 79 LYS HZ3 H -13.369 3.968 19.273 1.00 . A A . 79 LYS HZ3 1 1
3 5973 1 1 79 LYS N N -8.956 5.849 14.353 1.00 . A A . 79 LYS N 1 1
3 5974 1 1 79 LYS NZ N -13.061 4.919 19.240 1.00 . A A . 79 LYS NZ 1 1
3 5975 1 1 79 LYS O O -9.068 5.932 17.612 1.00 . A A . 79 LYS O 1 1
3 5976 1 1 80 THR C C -7.671 2.351 17.386 1.00 . A A . 80 THR C 1 1
3 5977 1 1 80 THR CA C -8.907 3.162 17.777 1.00 . A A . 80 THR CA 1 1
3 5978 1 1 80 THR CB C -10.057 2.301 18.304 1.00 . A A . 80 THR CB 1 1
3 5979 1 1 80 THR CG2 C -10.247 1.018 17.493 1.00 . A A . 80 THR CG2 1 1
3 5980 1 1 80 THR H H -9.696 3.365 15.860 1.00 . A A . 80 THR H 1 1
3 5981 1 1 80 THR HA H -8.597 3.866 18.549 1.00 . A A . 80 THR HA 1 1
3 5982 1 1 80 THR HB H -10.983 2.874 18.348 1.00 . A A . 80 THR HB 1 1
3 5983 1 1 80 THR HG1 H -8.668 1.485 19.490 1.00 . A A . 80 THR HG1 1 1
3 5984 1 1 80 THR HG21 H -10.818 0.298 18.079 1.00 . A A . 80 THR HG21 1 1
3 5985 1 1 80 THR HG22 H -10.786 1.245 16.573 1.00 . A A . 80 THR HG22 1 1
3 5986 1 1 80 THR HG23 H -9.272 0.595 17.248 1.00 . A A . 80 THR HG23 1 1
3 5987 1 1 80 THR N N -9.398 3.918 16.637 1.00 . A A . 80 THR N 1 1
3 5988 1 1 80 THR O O -7.265 1.443 18.110 1.00 . A A . 80 THR O 1 1
3 5989 1 1 80 THR OG1 O -9.597 1.845 19.573 1.00 . A A . 80 THR OG1 1 1
3 5990 1 1 81 LYS C C -6.303 0.605 15.315 1.00 . A A . 81 LYS C 1 1
3 5991 1 1 81 LYS CA C -5.923 2.023 15.746 1.00 . A A . 81 LYS CA 1 1
3 5992 1 1 81 LYS CB C -4.802 2.071 16.786 1.00 . A A . 81 LYS CB 1 1
3 5993 1 1 81 LYS CD C -3.117 3.130 15.237 1.00 . A A . 81 LYS CD 1 1
3 5994 1 1 81 LYS CE C -1.897 4.053 15.211 1.00 . A A . 81 LYS CE 1 1
3 5995 1 1 81 LYS CG C -3.887 3.274 16.551 1.00 . A A . 81 LYS CG 1 1
3 5996 1 1 81 LYS H H -7.442 3.447 15.659 1.00 . A A . 81 LYS H 1 1
3 5997 1 1 81 LYS HA H -5.574 2.569 14.870 1.00 . A A . 81 LYS HA 1 1
3 5998 1 1 81 LYS HB2 H -5.230 2.124 17.786 1.00 . A A . 81 LYS HB2 1 1
3 5999 1 1 81 LYS HB3 H -4.218 1.151 16.738 1.00 . A A . 81 LYS HB3 1 1
3 6000 1 1 81 LYS HD2 H -2.797 2.096 15.110 1.00 . A A . 81 LYS HD2 1 1
3 6001 1 1 81 LYS HD3 H -3.773 3.366 14.399 1.00 . A A . 81 LYS HD3 1 1
3 6002 1 1 81 LYS HE2 H -1.989 4.808 15.992 1.00 . A A . 81 LYS HE2 1 1
3 6003 1 1 81 LYS HE3 H -0.995 3.480 15.427 1.00 . A A . 81 LYS HE3 1 1
3 6004 1 1 81 LYS HG2 H -4.481 4.188 16.530 1.00 . A A . 81 LYS HG2 1 1
3 6005 1 1 81 LYS HG3 H -3.185 3.369 17.379 1.00 . A A . 81 LYS HG3 1 1
3 6006 1 1 81 LYS HZ1 H -0.803 4.804 13.657 1.00 . A A . 81 LYS HZ1 1 1
3 6007 1 1 81 LYS HZ2 H -2.229 4.153 13.197 1.00 . A A . 81 LYS HZ2 1 1
3 6008 1 1 81 LYS HZ3 H -2.195 5.614 13.926 1.00 . A A . 81 LYS HZ3 1 1
3 6009 1 1 81 LYS N N -7.106 2.707 16.242 1.00 . A A . 81 LYS N 1 1
3 6010 1 1 81 LYS NZ N -1.771 4.709 13.891 1.00 . A A . 81 LYS NZ 1 1
3 6011 1 1 81 LYS O O -5.434 -0.198 14.979 1.00 . A A . 81 LYS O 1 1
3 6012 1 1 82 ASP C C -7.576 -1.324 13.564 1.00 . A A . 82 ASP C 1 1
3 6013 1 1 82 ASP CA C -8.106 -0.966 14.953 1.00 . A A . 82 ASP CA 1 1
3 6014 1 1 82 ASP CB C -9.635 -0.969 14.892 1.00 . A A . 82 ASP CB 1 1
3 6015 1 1 82 ASP CG C -10.310 -2.115 15.648 1.00 . A A . 82 ASP CG 1 1
3 6016 1 1 82 ASP H H -8.301 1.001 15.612 1.00 . A A . 82 ASP H 1 1
3 6017 1 1 82 ASP HA H -7.750 -1.648 15.725 1.00 . A A . 82 ASP HA 1 1
3 6018 1 1 82 ASP HB2 H -10.002 -0.024 15.291 1.00 . A A . 82 ASP HB2 1 1
3 6019 1 1 82 ASP HB3 H -9.941 -1.014 13.846 1.00 . A A . 82 ASP HB3 1 1
3 6020 1 1 82 ASP N N -7.601 0.341 15.338 1.00 . A A . 82 ASP N 1 1
3 6021 1 1 82 ASP O O -6.735 -0.614 13.014 1.00 . A A . 82 ASP O 1 1
3 6022 1 1 82 ASP OD1 O -9.565 -3.002 16.117 1.00 . A A . 82 ASP OD1 1 1
3 6023 1 1 82 ASP OD2 O -11.556 -2.077 15.740 1.00 . A A . 82 ASP OD2 1 1
3 6024 1 1 83 LEU C C -8.844 -2.729 10.742 1.00 . A A . 83 LEU C 1 1
3 6025 1 1 83 LEU CA C -7.678 -2.886 11.720 1.00 . A A . 83 LEU CA 1 1
3 6026 1 1 83 LEU CB C -7.129 -4.312 11.800 1.00 . A A . 83 LEU CB 1 1
3 6027 1 1 83 LEU CD1 C -7.122 -5.360 9.506 1.00 . A A . 83 LEU CD1 1 1
3 6028 1 1 83 LEU CD2 C -5.382 -3.618 10.118 1.00 . A A . 83 LEU CD2 1 1
3 6029 1 1 83 LEU CG C -6.263 -4.764 10.622 1.00 . A A . 83 LEU CG 1 1
3 6030 1 1 83 LEU H H -8.773 -2.997 13.489 1.00 . A A . 83 LEU H 1 1
3 6031 1 1 83 LEU HA H -6.861 -2.244 11.390 1.00 . A A . 83 LEU HA 1 1
3 6032 1 1 83 LEU HB2 H -6.542 -4.404 12.714 1.00 . A A . 83 LEU HB2 1 1
3 6033 1 1 83 LEU HB3 H -7.970 -4.999 11.891 1.00 . A A . 83 LEU HB3 1 1
3 6034 1 1 83 LEU HD11 H -7.929 -4.670 9.261 1.00 . A A . 83 LEU HD11 1 1
3 6035 1 1 83 LEU HD12 H -6.506 -5.527 8.623 1.00 . A A . 83 LEU HD12 1 1
3 6036 1 1 83 LEU HD13 H -7.543 -6.309 9.839 1.00 . A A . 83 LEU HD13 1 1
3 6037 1 1 83 LEU HD21 H -4.812 -3.205 10.950 1.00 . A A . 83 LEU HD21 1 1
3 6038 1 1 83 LEU HD22 H -4.696 -3.994 9.359 1.00 . A A . 83 LEU HD22 1 1
3 6039 1 1 83 LEU HD23 H -6.011 -2.840 9.686 1.00 . A A . 83 LEU HD23 1 1
3 6040 1 1 83 LEU HG H -5.596 -5.552 10.972 1.00 . A A . 83 LEU HG 1 1
3 6041 1 1 83 LEU N N -8.089 -2.425 13.035 1.00 . A A . 83 LEU N 1 1
3 6042 1 1 83 LEU O O -9.930 -3.258 10.975 1.00 . A A . 83 LEU O 1 1
3 6043 1 1 84 ILE C C -9.491 -2.852 7.578 1.00 . A A . 84 ILE C 1 1
3 6044 1 1 84 ILE CA C -9.593 -1.767 8.653 1.00 . A A . 84 ILE CA 1 1
3 6045 1 1 84 ILE CB C -9.484 -0.344 8.103 1.00 . A A . 84 ILE CB 1 1
3 6046 1 1 84 ILE CD1 C -9.082 2.071 8.706 1.00 . A A . 84 ILE CD1 1 1
3 6047 1 1 84 ILE CG1 C -9.432 0.680 9.238 1.00 . A A . 84 ILE CG1 1 1
3 6048 1 1 84 ILE CG2 C -10.615 -0.049 7.116 1.00 . A A . 84 ILE CG2 1 1
3 6049 1 1 84 ILE H H -7.694 -1.573 9.486 1.00 . A A . 84 ILE H 1 1
3 6050 1 1 84 ILE HA H -10.566 -1.852 9.138 1.00 . A A . 84 ILE HA 1 1
3 6051 1 1 84 ILE HB H -8.546 -0.262 7.552 1.00 . A A . 84 ILE HB 1 1
3 6052 1 1 84 ILE HD11 H -9.502 2.195 7.709 1.00 . A A . 84 ILE HD11 1 1
3 6053 1 1 84 ILE HD12 H -9.495 2.829 9.372 1.00 . A A . 84 ILE HD12 1 1
3 6054 1 1 84 ILE HD13 H -7.998 2.180 8.661 1.00 . A A . 84 ILE HD13 1 1
3 6055 1 1 84 ILE HG12 H -10.396 0.713 9.747 1.00 . A A . 84 ILE HG12 1 1
3 6056 1 1 84 ILE HG13 H -8.693 0.372 9.977 1.00 . A A . 84 ILE HG13 1 1
3 6057 1 1 84 ILE HG21 H -10.218 0.502 6.263 1.00 . A A . 84 ILE HG21 1 1
3 6058 1 1 84 ILE HG22 H -11.050 -0.987 6.771 1.00 . A A . 84 ILE HG22 1 1
3 6059 1 1 84 ILE HG23 H -11.382 0.548 7.609 1.00 . A A . 84 ILE HG23 1 1
3 6060 1 1 84 ILE N N -8.579 -2.000 9.668 1.00 . A A . 84 ILE N 1 1
3 6061 1 1 84 ILE O O -10.493 -3.468 7.216 1.00 . A A . 84 ILE O 1 1
3 6062 1 1 85 VAL C C -6.690 -4.741 6.349 1.00 . A A . 85 VAL C 1 1
3 6063 1 1 85 VAL CA C -8.027 -4.051 6.072 1.00 . A A . 85 VAL CA 1 1
3 6064 1 1 85 VAL CB C -8.091 -3.405 4.687 1.00 . A A . 85 VAL CB 1 1
3 6065 1 1 85 VAL CG1 C -7.596 -4.371 3.608 1.00 . A A . 85 VAL CG1 1 1
3 6066 1 1 85 VAL CG2 C -9.506 -2.914 4.376 1.00 . A A . 85 VAL CG2 1 1
3 6067 1 1 85 VAL H H -7.464 -2.546 7.398 1.00 . A A . 85 VAL H 1 1
3 6068 1 1 85 VAL HA H -8.824 -4.791 6.137 1.00 . A A . 85 VAL HA 1 1
3 6069 1 1 85 VAL HB H -7.430 -2.539 4.690 1.00 . A A . 85 VAL HB 1 1
3 6070 1 1 85 VAL HG11 H -8.233 -5.255 3.593 1.00 . A A . 85 VAL HG11 1 1
3 6071 1 1 85 VAL HG12 H -7.633 -3.879 2.636 1.00 . A A . 85 VAL HG12 1 1
3 6072 1 1 85 VAL HG13 H -6.570 -4.665 3.828 1.00 . A A . 85 VAL HG13 1 1
3 6073 1 1 85 VAL HG21 H -9.746 -3.131 3.335 1.00 . A A . 85 VAL HG21 1 1
3 6074 1 1 85 VAL HG22 H -10.218 -3.422 5.026 1.00 . A A . 85 VAL HG22 1 1
3 6075 1 1 85 VAL HG23 H -9.563 -1.838 4.545 1.00 . A A . 85 VAL HG23 1 1
3 6076 1 1 85 VAL N N -8.273 -3.052 7.098 1.00 . A A . 85 VAL N 1 1
3 6077 1 1 85 VAL O O -5.791 -4.147 6.941 1.00 . A A . 85 VAL O 1 1
3 6078 1 1 86 ASP C C -4.990 -7.416 4.772 1.00 . A A . 86 ASP C 1 1
3 6079 1 1 86 ASP CA C -5.389 -6.765 6.098 1.00 . A A . 86 ASP CA 1 1
3 6080 1 1 86 ASP CB C -5.606 -7.878 7.125 1.00 . A A . 86 ASP CB 1 1
3 6081 1 1 86 ASP CG C -4.639 -9.058 7.013 1.00 . A A . 86 ASP CG 1 1
3 6082 1 1 86 ASP H H -7.337 -6.463 5.424 1.00 . A A . 86 ASP H 1 1
3 6083 1 1 86 ASP HA H -4.645 -6.052 6.453 1.00 . A A . 86 ASP HA 1 1
3 6084 1 1 86 ASP HB2 H -5.521 -7.451 8.124 1.00 . A A . 86 ASP HB2 1 1
3 6085 1 1 86 ASP HB3 H -6.625 -8.252 7.024 1.00 . A A . 86 ASP HB3 1 1
3 6086 1 1 86 ASP N N -6.601 -5.987 5.906 1.00 . A A . 86 ASP N 1 1
3 6087 1 1 86 ASP O O -5.468 -8.500 4.441 1.00 . A A . 86 ASP O 1 1
3 6088 1 1 86 ASP OD1 O -3.435 -8.788 6.809 1.00 . A A . 86 ASP OD1 1 1
3 6089 1 1 86 ASP OD2 O -5.124 -10.203 7.135 1.00 . A A . 86 ASP OD2 1 1
3 6090 1 1 87 GLN C C -2.275 -7.874 2.920 1.00 . A A . 87 GLN C 1 1
3 6091 1 1 87 GLN CA C -3.651 -7.225 2.767 1.00 . A A . 87 GLN CA 1 1
3 6092 1 1 87 GLN CB C -3.617 -6.106 1.724 1.00 . A A . 87 GLN CB 1 1
3 6093 1 1 87 GLN CD C -4.123 -7.608 -0.237 1.00 . A A . 87 GLN CD 1 1
3 6094 1 1 87 GLN CG C -3.119 -6.629 0.375 1.00 . A A . 87 GLN CG 1 1
3 6095 1 1 87 GLN H H -3.736 -5.846 4.326 1.00 . A A . 87 GLN H 1 1
3 6096 1 1 87 GLN HA H -4.382 -7.974 2.463 1.00 . A A . 87 GLN HA 1 1
3 6097 1 1 87 GLN HB2 H -4.614 -5.681 1.608 1.00 . A A . 87 GLN HB2 1 1
3 6098 1 1 87 GLN HB3 H -2.966 -5.302 2.069 1.00 . A A . 87 GLN HB3 1 1
3 6099 1 1 87 GLN HE21 H -2.565 -8.718 -0.900 1.00 . A A . 87 GLN HE21 1 1
3 6100 1 1 87 GLN HE22 H -4.135 -9.333 -1.296 1.00 . A A . 87 GLN HE22 1 1
3 6101 1 1 87 GLN HG2 H -2.959 -5.793 -0.306 1.00 . A A . 87 GLN HG2 1 1
3 6102 1 1 87 GLN HG3 H -2.157 -7.123 0.505 1.00 . A A . 87 GLN HG3 1 1
3 6103 1 1 87 GLN N N -4.120 -6.727 4.049 1.00 . A A . 87 GLN N 1 1
3 6104 1 1 87 GLN NE2 N -3.561 -8.638 -0.863 1.00 . A A . 87 GLN NE2 1 1
3 6105 1 1 87 GLN O O -1.447 -7.407 3.702 1.00 . A A . 87 GLN O 1 1
3 6106 1 1 87 GLN OE1 O -5.328 -7.438 -0.148 1.00 . A A . 87 GLN OE1 1 1
3 6107 1 1 88 THR C C -0.022 -9.430 0.912 1.00 . A A . 88 THR C 1 1
3 6108 1 1 88 THR CA C -0.809 -9.659 2.204 1.00 . A A . 88 THR CA 1 1
3 6109 1 1 88 THR CB C -1.113 -11.134 2.476 1.00 . A A . 88 THR CB 1 1
3 6110 1 1 88 THR CG2 C -2.230 -11.677 1.582 1.00 . A A . 88 THR CG2 1 1
3 6111 1 1 88 THR H H -2.749 -9.315 1.529 1.00 . A A . 88 THR H 1 1
3 6112 1 1 88 THR HA H -0.210 -9.255 3.019 1.00 . A A . 88 THR HA 1 1
3 6113 1 1 88 THR HB H -1.343 -11.296 3.529 1.00 . A A . 88 THR HB 1 1
3 6114 1 1 88 THR HG1 H 0.006 -12.782 2.285 1.00 . A A . 88 THR HG1 1 1
3 6115 1 1 88 THR HG21 H -2.100 -11.297 0.568 1.00 . A A . 88 THR HG21 1 1
3 6116 1 1 88 THR HG22 H -2.189 -12.766 1.570 1.00 . A A . 88 THR HG22 1 1
3 6117 1 1 88 THR HG23 H -3.195 -11.353 1.970 1.00 . A A . 88 THR HG23 1 1
3 6118 1 1 88 THR N N -2.071 -8.941 2.162 1.00 . A A . 88 THR N 1 1
3 6119 1 1 88 THR O O -0.589 -9.462 -0.179 1.00 . A A . 88 THR O 1 1
3 6120 1 1 88 THR OG1 O 0.054 -11.818 2.027 1.00 . A A . 88 THR OG1 1 1
3 6121 1 1 89 ILE C C 2.027 -10.139 -1.037 1.00 . A A . 89 ILE C 1 1
3 6122 1 1 89 ILE CA C 2.144 -8.967 -0.060 1.00 . A A . 89 ILE CA 1 1
3 6123 1 1 89 ILE CB C 3.576 -8.697 0.407 1.00 . A A . 89 ILE CB 1 1
3 6124 1 1 89 ILE CD1 C 3.730 -6.281 -0.301 1.00 . A A . 89 ILE CD1 1 1
3 6125 1 1 89 ILE CG1 C 4.274 -7.695 -0.516 1.00 . A A . 89 ILE CG1 1 1
3 6126 1 1 89 ILE CG2 C 4.365 -10.001 0.538 1.00 . A A . 89 ILE CG2 1 1
3 6127 1 1 89 ILE H H 1.727 -9.178 1.969 1.00 . A A . 89 ILE H 1 1
3 6128 1 1 89 ILE HA H 1.792 -8.065 -0.560 1.00 . A A . 89 ILE HA 1 1
3 6129 1 1 89 ILE HB H 3.532 -8.246 1.398 1.00 . A A . 89 ILE HB 1 1
3 6130 1 1 89 ILE HD11 H 2.856 -6.323 0.349 1.00 . A A . 89 ILE HD11 1 1
3 6131 1 1 89 ILE HD12 H 4.499 -5.663 0.164 1.00 . A A . 89 ILE HD12 1 1
3 6132 1 1 89 ILE HD13 H 3.449 -5.850 -1.261 1.00 . A A . 89 ILE HD13 1 1
3 6133 1 1 89 ILE HG12 H 5.347 -7.709 -0.327 1.00 . A A . 89 ILE HG12 1 1
3 6134 1 1 89 ILE HG13 H 4.128 -7.990 -1.555 1.00 . A A . 89 ILE HG13 1 1
3 6135 1 1 89 ILE HG21 H 3.815 -10.696 1.173 1.00 . A A . 89 ILE HG21 1 1
3 6136 1 1 89 ILE HG22 H 4.504 -10.443 -0.448 1.00 . A A . 89 ILE HG22 1 1
3 6137 1 1 89 ILE HG23 H 5.338 -9.793 0.984 1.00 . A A . 89 ILE HG23 1 1
3 6138 1 1 89 ILE N N 1.273 -9.202 1.078 1.00 . A A . 89 ILE N 1 1
3 6139 1 1 89 ILE O O 2.329 -9.998 -2.221 1.00 . A A . 89 ILE O 1 1
3 6140 1 1 90 GLU C C 0.431 -12.209 -2.448 1.00 . A A . 90 GLU C 1 1
3 6141 1 1 90 GLU CA C 1.426 -12.465 -1.315 1.00 . A A . 90 GLU CA 1 1
3 6142 1 1 90 GLU CB C 0.986 -13.654 -0.457 1.00 . A A . 90 GLU CB 1 1
3 6143 1 1 90 GLU CD C 3.305 -14.629 -0.635 1.00 . A A . 90 GLU CD 1 1
3 6144 1 1 90 GLU CG C 2.169 -14.241 0.315 1.00 . A A . 90 GLU CG 1 1
3 6145 1 1 90 GLU H H 1.343 -11.377 0.459 1.00 . A A . 90 GLU H 1 1
3 6146 1 1 90 GLU HA H 2.414 -12.670 -1.729 1.00 . A A . 90 GLU HA 1 1
3 6147 1 1 90 GLU HB2 H 0.213 -13.335 0.242 1.00 . A A . 90 GLU HB2 1 1
3 6148 1 1 90 GLU HB3 H 0.545 -14.422 -1.093 1.00 . A A . 90 GLU HB3 1 1
3 6149 1 1 90 GLU HG2 H 2.531 -13.513 1.041 1.00 . A A . 90 GLU HG2 1 1
3 6150 1 1 90 GLU HG3 H 1.844 -15.117 0.875 1.00 . A A . 90 GLU HG3 1 1
3 6151 1 1 90 GLU N N 1.587 -11.270 -0.505 1.00 . A A . 90 GLU N 1 1
3 6152 1 1 90 GLU O O 0.793 -12.266 -3.622 1.00 . A A . 90 GLU O 1 1
3 6153 1 1 90 GLU OE1 O 3.221 -15.745 -1.193 1.00 . A A . 90 GLU OE1 1 1
3 6154 1 1 90 GLU OE2 O 4.231 -13.802 -0.781 1.00 . A A . 90 GLU OE2 1 1
3 6155 1 1 91 LYS C C -1.396 -10.559 -3.978 1.00 . A A . 91 LYS C 1 1
3 6156 1 1 91 LYS CA C -1.854 -11.665 -3.025 1.00 . A A . 91 LYS CA 1 1
3 6157 1 1 91 LYS CB C -3.173 -11.357 -2.314 1.00 . A A . 91 LYS CB 1 1
3 6158 1 1 91 LYS CD C -3.936 -13.149 -0.712 1.00 . A A . 91 LYS CD 1 1
3 6159 1 1 91 LYS CE C -4.989 -12.483 0.175 1.00 . A A . 91 LYS CE 1 1
3 6160 1 1 91 LYS CG C -4.015 -12.623 -2.146 1.00 . A A . 91 LYS CG 1 1
3 6161 1 1 91 LYS H H -1.091 -11.886 -1.100 1.00 . A A . 91 LYS H 1 1
3 6162 1 1 91 LYS HA H -2.005 -12.578 -3.602 1.00 . A A . 91 LYS HA 1 1
3 6163 1 1 91 LYS HB2 H -2.971 -10.919 -1.337 1.00 . A A . 91 LYS HB2 1 1
3 6164 1 1 91 LYS HB3 H -3.734 -10.616 -2.885 1.00 . A A . 91 LYS HB3 1 1
3 6165 1 1 91 LYS HD2 H -4.082 -14.229 -0.708 1.00 . A A . 91 LYS HD2 1 1
3 6166 1 1 91 LYS HD3 H -2.942 -12.960 -0.306 1.00 . A A . 91 LYS HD3 1 1
3 6167 1 1 91 LYS HE2 H -4.656 -12.488 1.213 1.00 . A A . 91 LYS HE2 1 1
3 6168 1 1 91 LYS HE3 H -5.111 -11.439 -0.115 1.00 . A A . 91 LYS HE3 1 1
3 6169 1 1 91 LYS HG2 H -5.053 -12.411 -2.403 1.00 . A A . 91 LYS HG2 1 1
3 6170 1 1 91 LYS HG3 H -3.667 -13.390 -2.838 1.00 . A A . 91 LYS HG3 1 1
3 6171 1 1 91 LYS HZ1 H -6.502 -13.630 0.932 1.00 . A A . 91 LYS HZ1 1 1
3 6172 1 1 91 LYS HZ2 H -7.003 -12.534 -0.169 1.00 . A A . 91 LYS HZ2 1 1
3 6173 1 1 91 LYS HZ3 H -6.224 -13.883 -0.657 1.00 . A A . 91 LYS HZ3 1 1
3 6174 1 1 91 LYS N N -0.804 -11.931 -2.057 1.00 . A A . 91 LYS N 1 1
3 6175 1 1 91 LYS NZ N -6.285 -13.190 0.061 1.00 . A A . 91 LYS NZ 1 1
3 6176 1 1 91 LYS O O -1.406 -10.739 -5.194 1.00 . A A . 91 LYS O 1 1
3 6177 1 1 92 VAL C C 0.325 -8.805 -5.326 1.00 . A A . 92 VAL C 1 1
3 6178 1 1 92 VAL CA C -0.543 -8.304 -4.169 1.00 . A A . 92 VAL CA 1 1
3 6179 1 1 92 VAL CB C 0.185 -7.308 -3.264 1.00 . A A . 92 VAL CB 1 1
3 6180 1 1 92 VAL CG1 C 0.871 -6.217 -4.090 1.00 . A A . 92 VAL CG1 1 1
3 6181 1 1 92 VAL CG2 C -0.773 -6.698 -2.238 1.00 . A A . 92 VAL CG2 1 1
3 6182 1 1 92 VAL H H -0.998 -9.301 -2.398 1.00 . A A . 92 VAL H 1 1
3 6183 1 1 92 VAL HA H -1.422 -7.808 -4.579 1.00 . A A . 92 VAL HA 1 1
3 6184 1 1 92 VAL HB H 0.957 -7.851 -2.720 1.00 . A A . 92 VAL HB 1 1
3 6185 1 1 92 VAL HG11 H 0.783 -6.455 -5.150 1.00 . A A . 92 VAL HG11 1 1
3 6186 1 1 92 VAL HG12 H 0.393 -5.257 -3.892 1.00 . A A . 92 VAL HG12 1 1
3 6187 1 1 92 VAL HG13 H 1.924 -6.162 -3.816 1.00 . A A . 92 VAL HG13 1 1
3 6188 1 1 92 VAL HG21 H -1.108 -7.474 -1.549 1.00 . A A . 92 VAL HG21 1 1
3 6189 1 1 92 VAL HG22 H -0.258 -5.915 -1.682 1.00 . A A . 92 VAL HG22 1 1
3 6190 1 1 92 VAL HG23 H -1.634 -6.273 -2.753 1.00 . A A . 92 VAL HG23 1 1
3 6191 1 1 92 VAL N N -1.004 -9.439 -3.388 1.00 . A A . 92 VAL N 1 1
3 6192 1 1 92 VAL O O 1.404 -9.353 -5.105 1.00 . A A . 92 VAL O 1 1
3 6193 1 1 93 SER C C 1.329 -7.851 -8.304 1.00 . A A . 93 SER C 1 1
3 6194 1 1 93 SER CA C 0.535 -9.024 -7.725 1.00 . A A . 93 SER CA 1 1
3 6195 1 1 93 SER CB C -0.427 -9.583 -8.775 1.00 . A A . 93 SER CB 1 1
3 6196 1 1 93 SER H H -1.058 -8.154 -6.704 1.00 . A A . 93 SER H 1 1
3 6197 1 1 93 SER HA H 1.208 -9.814 -7.392 1.00 . A A . 93 SER HA 1 1
3 6198 1 1 93 SER HB2 H -1.175 -8.829 -9.019 1.00 . A A . 93 SER HB2 1 1
3 6199 1 1 93 SER HB3 H 0.122 -9.796 -9.692 1.00 . A A . 93 SER HB3 1 1
3 6200 1 1 93 SER HG H -1.894 -10.940 -8.876 1.00 . A A . 93 SER HG 1 1
3 6201 1 1 93 SER N N -0.180 -8.600 -6.533 1.00 . A A . 93 SER N 1 1
3 6202 1 1 93 SER O O 2.522 -7.978 -8.577 1.00 . A A . 93 SER O 1 1
3 6203 1 1 93 SER OG O -1.077 -10.768 -8.325 1.00 . A A . 93 SER OG 1 1
3 6204 1 1 94 PHE C C 0.885 -4.305 -8.196 1.00 . A A . 94 PHE C 1 1
3 6205 1 1 94 PHE CA C 1.261 -5.540 -9.016 1.00 . A A . 94 PHE CA 1 1
3 6206 1 1 94 PHE CB C 0.738 -5.369 -10.443 1.00 . A A . 94 PHE CB 1 1
3 6207 1 1 94 PHE CD1 C 2.534 -4.175 -11.715 1.00 . A A . 94 PHE CD1 1 1
3 6208 1 1 94 PHE CD2 C 0.539 -3.010 -11.258 1.00 . A A . 94 PHE CD2 1 1
3 6209 1 1 94 PHE CE1 C 3.047 -3.033 -12.386 1.00 . A A . 94 PHE CE1 1 1
3 6210 1 1 94 PHE CE2 C 1.052 -1.868 -11.928 1.00 . A A . 94 PHE CE2 1 1
3 6211 1 1 94 PHE CG C 1.291 -4.139 -11.166 1.00 . A A . 94 PHE CG 1 1
3 6212 1 1 94 PHE CZ C 2.296 -1.904 -12.478 1.00 . A A . 94 PHE CZ 1 1
3 6213 1 1 94 PHE H H -0.334 -6.640 -8.250 1.00 . A A . 94 PHE H 1 1
3 6214 1 1 94 PHE HA H 2.340 -5.690 -8.969 1.00 . A A . 94 PHE HA 1 1
3 6215 1 1 94 PHE HB2 H 0.988 -6.260 -11.020 1.00 . A A . 94 PHE HB2 1 1
3 6216 1 1 94 PHE HB3 H -0.350 -5.303 -10.415 1.00 . A A . 94 PHE HB3 1 1
3 6217 1 1 94 PHE HD1 H 3.137 -5.081 -11.642 1.00 . A A . 94 PHE HD1 1 1
3 6218 1 1 94 PHE HD2 H -0.457 -2.981 -10.817 1.00 . A A . 94 PHE HD2 1 1
3 6219 1 1 94 PHE HE1 H 4.044 -3.062 -12.826 1.00 . A A . 94 PHE HE1 1 1
3 6220 1 1 94 PHE HE2 H 0.450 -0.962 -12.002 1.00 . A A . 94 PHE HE2 1 1
3 6221 1 1 94 PHE HZ H 2.690 -1.027 -12.992 1.00 . A A . 94 PHE HZ 1 1
3 6222 1 1 94 PHE N N 0.636 -6.735 -8.474 1.00 . A A . 94 PHE N 1 1
3 6223 1 1 94 PHE O O -0.166 -4.275 -7.558 1.00 . A A . 94 PHE O 1 1
3 6224 1 1 95 CYS C C 2.340 -0.966 -8.185 1.00 . A A . 95 CYS C 1 1
3 6225 1 1 95 CYS CA C 1.537 -2.080 -7.508 1.00 . A A . 95 CYS CA 1 1
3 6226 1 1 95 CYS CB C 1.898 -2.224 -6.029 1.00 . A A . 95 CYS CB 1 1
3 6227 1 1 95 CYS H H 2.617 -3.347 -8.761 1.00 . A A . 95 CYS H 1 1
3 6228 1 1 95 CYS HA H 0.468 -1.875 -7.564 1.00 . A A . 95 CYS HA 1 1
3 6229 1 1 95 CYS HB2 H 1.869 -1.249 -5.542 1.00 . A A . 95 CYS HB2 1 1
3 6230 1 1 95 CYS HB3 H 1.163 -2.853 -5.526 1.00 . A A . 95 CYS HB3 1 1
3 6231 1 1 95 CYS HG H 3.306 -4.059 -6.556 1.00 . A A . 95 CYS HG 1 1
3 6232 1 1 95 CYS N N 1.764 -3.315 -8.239 1.00 . A A . 95 CYS N 1 1
3 6233 1 1 95 CYS O O 3.569 -1.006 -8.205 1.00 . A A . 95 CYS O 1 1
3 6234 1 1 95 CYS SG S 3.567 -2.956 -5.859 1.00 . A A . 95 CYS SG 1 1
3 6235 1 1 96 ALA C C 1.630 2.428 -8.886 1.00 . A A . 96 ALA C 1 1
3 6236 1 1 96 ALA CA C 2.239 1.123 -9.400 1.00 . A A . 96 ALA CA 1 1
3 6237 1 1 96 ALA CB C 2.081 0.961 -10.913 1.00 . A A . 96 ALA CB 1 1
3 6238 1 1 96 ALA H H 0.612 0.025 -8.704 1.00 . A A . 96 ALA H 1 1
3 6239 1 1 96 ALA HA H 3.301 1.106 -9.155 1.00 . A A . 96 ALA HA 1 1
3 6240 1 1 96 ALA HB1 H 2.481 1.841 -11.417 1.00 . A A . 96 ALA HB1 1 1
3 6241 1 1 96 ALA HB2 H 2.623 0.075 -11.243 1.00 . A A . 96 ALA HB2 1 1
3 6242 1 1 96 ALA HB3 H 1.024 0.852 -11.158 1.00 . A A . 96 ALA HB3 1 1
3 6243 1 1 96 ALA N N 1.611 0.000 -8.724 1.00 . A A . 96 ALA N 1 1
3 6244 1 1 96 ALA O O 0.469 2.459 -8.482 1.00 . A A . 96 ALA O 1 1
3 6245 1 1 97 PRO C C 1.081 5.458 -9.484 1.00 . A A . 97 PRO C 1 1
3 6246 1 1 97 PRO CA C 2.017 4.809 -8.462 1.00 . A A . 97 PRO CA 1 1
3 6247 1 1 97 PRO CB C 3.294 5.603 -8.238 1.00 . A A . 97 PRO CB 1 1
3 6248 1 1 97 PRO CD C 3.844 3.505 -9.393 1.00 . A A . 97 PRO CD 1 1
3 6249 1 1 97 PRO CG C 4.379 4.877 -9.016 1.00 . A A . 97 PRO CG 1 1
3 6250 1 1 97 PRO HA H 1.484 4.719 -7.621 1.00 . A A . 97 PRO HA 1 1
3 6251 1 1 97 PRO HB2 H 3.182 6.629 -8.588 1.00 . A A . 97 PRO HB2 1 1
3 6252 1 1 97 PRO HB3 H 3.541 5.654 -7.177 1.00 . A A . 97 PRO HB3 1 1
3 6253 1 1 97 PRO HD2 H 3.894 3.342 -10.469 1.00 . A A . 97 PRO HD2 1 1
3 6254 1 1 97 PRO HD3 H 4.424 2.711 -8.923 1.00 . A A . 97 PRO HD3 1 1
3 6255 1 1 97 PRO HG2 H 4.650 5.439 -9.909 1.00 . A A . 97 PRO HG2 1 1
3 6256 1 1 97 PRO HG3 H 5.282 4.781 -8.413 1.00 . A A . 97 PRO HG3 1 1
3 6257 1 1 97 PRO N N 2.462 3.503 -8.920 1.00 . A A . 97 PRO N 1 1
3 6258 1 1 97 PRO O O 0.548 4.781 -10.361 1.00 . A A . 97 PRO O 1 1
3 6259 1 1 98 ASP C C 0.734 8.823 -10.619 1.00 . A A . 98 ASP C 1 1
3 6260 1 1 98 ASP CA C 0.047 7.512 -10.234 1.00 . A A . 98 ASP CA 1 1
3 6261 1 1 98 ASP CB C -1.284 7.855 -9.561 1.00 . A A . 98 ASP CB 1 1
3 6262 1 1 98 ASP CG C -2.197 6.658 -9.286 1.00 . A A . 98 ASP CG 1 1
3 6263 1 1 98 ASP H H 1.347 7.307 -8.619 1.00 . A A . 98 ASP H 1 1
3 6264 1 1 98 ASP HA H -0.111 6.857 -11.090 1.00 . A A . 98 ASP HA 1 1
3 6265 1 1 98 ASP HB2 H -1.077 8.359 -8.617 1.00 . A A . 98 ASP HB2 1 1
3 6266 1 1 98 ASP HB3 H -1.820 8.564 -10.191 1.00 . A A . 98 ASP HB3 1 1
3 6267 1 1 98 ASP N N 0.909 6.763 -9.335 1.00 . A A . 98 ASP N 1 1
3 6268 1 1 98 ASP O O 1.857 9.089 -10.192 1.00 . A A . 98 ASP O 1 1
3 6269 1 1 98 ASP OD1 O -1.643 5.553 -9.101 1.00 . A A . 98 ASP OD1 1 1
3 6270 1 1 98 ASP OD2 O -3.428 6.876 -9.268 1.00 . A A . 98 ASP OD2 1 1
3 6271 1 1 99 ARG C C -0.554 11.936 -11.911 1.00 . A A . 99 ARG C 1 1
3 6272 1 1 99 ARG CA C 0.559 10.887 -11.868 1.00 . A A . 99 ARG CA 1 1
3 6273 1 1 99 ARG CB C 1.190 10.766 -13.257 1.00 . A A . 99 ARG CB 1 1
3 6274 1 1 99 ARG CD C 3.535 11.459 -13.876 1.00 . A A . 99 ARG CD 1 1
3 6275 1 1 99 ARG CG C 2.676 10.417 -13.155 1.00 . A A . 99 ARG CG 1 1
3 6276 1 1 99 ARG CZ C 5.277 13.110 -13.208 1.00 . A A . 99 ARG CZ 1 1
3 6277 1 1 99 ARG H H -0.882 9.386 -11.763 1.00 . A A . 99 ARG H 1 1
3 6278 1 1 99 ARG HA H 1.317 11.149 -11.130 1.00 . A A . 99 ARG HA 1 1
3 6279 1 1 99 ARG HB2 H 0.671 9.999 -13.830 1.00 . A A . 99 ARG HB2 1 1
3 6280 1 1 99 ARG HB3 H 1.070 11.705 -13.798 1.00 . A A . 99 ARG HB3 1 1
3 6281 1 1 99 ARG HD2 H 4.226 10.963 -14.558 1.00 . A A . 99 ARG HD2 1 1
3 6282 1 1 99 ARG HD3 H 2.902 12.109 -14.480 1.00 . A A . 99 ARG HD3 1 1
3 6283 1 1 99 ARG HE H 4.046 12.170 -11.923 1.00 . A A . 99 ARG HE 1 1
3 6284 1 1 99 ARG HG2 H 2.970 10.362 -12.106 1.00 . A A . 99 ARG HG2 1 1
3 6285 1 1 99 ARG HG3 H 2.853 9.433 -13.588 1.00 . A A . 99 ARG HG3 1 1
3 6286 1 1 99 ARG HH11 H 5.168 12.753 -15.207 1.00 . A A . 99 ARG HH11 1 1
3 6287 1 1 99 ARG HH12 H 6.375 13.899 -14.728 1.00 . A A . 99 ARG HH12 1 1
3 6288 1 1 99 ARG HH21 H 5.638 13.682 -11.290 1.00 . A A . 99 ARG HH21 1 1
3 6289 1 1 99 ARG HH22 H 6.644 14.431 -12.485 1.00 . A A . 99 ARG HH22 1 1
3 6290 1 1 99 ARG N N 0.031 9.609 -11.421 1.00 . A A . 99 ARG N 1 1
3 6291 1 1 99 ARG NE N 4.289 12.264 -12.889 1.00 . A A . 99 ARG NE 1 1
3 6292 1 1 99 ARG NH1 N 5.637 13.267 -14.489 1.00 . A A . 99 ARG NH1 1 1
3 6293 1 1 99 ARG NH2 N 5.906 13.799 -12.246 1.00 . A A . 99 ARG NH2 1 1
3 6294 1 1 99 ARG O O -0.393 13.039 -11.390 1.00 . A A . 99 ARG O 1 1
3 6295 1 1 100 ASN C C -2.980 13.212 -11.340 1.00 . A A . 100 ASN C 1 1
3 6296 1 1 100 ASN CA C -2.798 12.449 -12.654 1.00 . A A . 100 ASN CA 1 1
3 6297 1 1 100 ASN CB C -4.085 11.668 -12.929 1.00 . A A . 100 ASN CB 1 1
3 6298 1 1 100 ASN CG C -3.871 10.633 -14.035 1.00 . A A . 100 ASN CG 1 1
3 6299 1 1 100 ASN H H -1.781 10.657 -12.957 1.00 . A A . 100 ASN H 1 1
3 6300 1 1 100 ASN HA H -2.560 13.108 -13.489 1.00 . A A . 100 ASN HA 1 1
3 6301 1 1 100 ASN HB2 H -4.414 11.170 -12.017 1.00 . A A . 100 ASN HB2 1 1
3 6302 1 1 100 ASN HB3 H -4.878 12.358 -13.219 1.00 . A A . 100 ASN HB3 1 1
3 6303 1 1 100 ASN HD21 H -5.323 9.502 -13.191 1.00 . A A . 100 ASN HD21 1 1
3 6304 1 1 100 ASN HD22 H -4.600 8.836 -14.617 1.00 . A A . 100 ASN HD22 1 1
3 6305 1 1 100 ASN N N -1.659 11.555 -12.536 1.00 . A A . 100 ASN N 1 1
3 6306 1 1 100 ASN ND2 N -4.664 9.569 -13.940 1.00 . A A . 100 ASN ND2 1 1
3 6307 1 1 100 ASN O O -3.250 14.412 -11.347 1.00 . A A . 100 ASN O 1 1
3 6308 1 1 100 ASN OD1 O -3.043 10.790 -14.917 1.00 . A A . 100 ASN OD1 1 1
3 6309 1 1 101 PHE C C -1.604 13.448 -8.339 1.00 . A A . 101 PHE C 1 1
3 6310 1 1 101 PHE CA C -2.968 13.077 -8.925 1.00 . A A . 101 PHE CA 1 1
3 6311 1 1 101 PHE CB C -3.624 12.024 -8.030 1.00 . A A . 101 PHE CB 1 1
3 6312 1 1 101 PHE CD1 C -4.501 10.175 -9.473 1.00 . A A . 101 PHE CD1 1 1
3 6313 1 1 101 PHE CD2 C -6.054 11.673 -8.527 1.00 . A A . 101 PHE CD2 1 1
3 6314 1 1 101 PHE CE1 C -5.563 9.468 -10.097 1.00 . A A . 101 PHE CE1 1 1
3 6315 1 1 101 PHE CE2 C -7.116 10.966 -9.151 1.00 . A A . 101 PHE CE2 1 1
3 6316 1 1 101 PHE CG C -4.769 11.262 -8.702 1.00 . A A . 101 PHE CG 1 1
3 6317 1 1 101 PHE CZ C -6.848 9.878 -9.922 1.00 . A A . 101 PHE CZ 1 1
3 6318 1 1 101 PHE H H -2.605 11.509 -10.247 1.00 . A A . 101 PHE H 1 1
3 6319 1 1 101 PHE HA H -3.570 13.979 -9.039 1.00 . A A . 101 PHE HA 1 1
3 6320 1 1 101 PHE HB2 H -2.866 11.310 -7.709 1.00 . A A . 101 PHE HB2 1 1
3 6321 1 1 101 PHE HB3 H -4.004 12.511 -7.132 1.00 . A A . 101 PHE HB3 1 1
3 6322 1 1 101 PHE HD1 H -3.471 9.846 -9.613 1.00 . A A . 101 PHE HD1 1 1
3 6323 1 1 101 PHE HD2 H -6.268 12.544 -7.909 1.00 . A A . 101 PHE HD2 1 1
3 6324 1 1 101 PHE HE1 H -5.349 8.596 -10.715 1.00 . A A . 101 PHE HE1 1 1
3 6325 1 1 101 PHE HE2 H -8.145 11.295 -9.011 1.00 . A A . 101 PHE HE2 1 1
3 6326 1 1 101 PHE HZ H -7.663 9.335 -10.401 1.00 . A A . 101 PHE HZ 1 1
3 6327 1 1 101 PHE N N -2.824 12.484 -10.244 1.00 . A A . 101 PHE N 1 1
3 6328 1 1 101 PHE O O -0.574 13.244 -8.979 1.00 . A A . 101 PHE O 1 1
3 6329 1 1 102 ASP C C 0.084 13.229 -5.591 1.00 . A A . 102 ASP C 1 1
3 6330 1 1 102 ASP CA C -0.422 14.389 -6.450 1.00 . A A . 102 ASP CA 1 1
3 6331 1 1 102 ASP CB C -0.673 15.585 -5.530 1.00 . A A . 102 ASP CB 1 1
3 6332 1 1 102 ASP CG C -0.064 16.906 -6.005 1.00 . A A . 102 ASP CG 1 1
3 6333 1 1 102 ASP H H -2.485 14.150 -6.616 1.00 . A A . 102 ASP H 1 1
3 6334 1 1 102 ASP HA H 0.274 14.654 -7.246 1.00 . A A . 102 ASP HA 1 1
3 6335 1 1 102 ASP HB2 H -1.749 15.718 -5.416 1.00 . A A . 102 ASP HB2 1 1
3 6336 1 1 102 ASP HB3 H -0.274 15.354 -4.542 1.00 . A A . 102 ASP HB3 1 1
3 6337 1 1 102 ASP N N -1.642 13.987 -7.129 1.00 . A A . 102 ASP N 1 1
3 6338 1 1 102 ASP O O 1.280 12.942 -5.571 1.00 . A A . 102 ASP O 1 1
3 6339 1 1 102 ASP OD1 O -0.742 17.588 -6.804 1.00 . A A . 102 ASP OD1 1 1
3 6340 1 1 102 ASP OD2 O 1.065 17.204 -5.559 1.00 . A A . 102 ASP OD2 1 1
3 6341 1 1 103 ARG C C -1.644 10.436 -4.056 1.00 . A A . 103 ARG C 1 1
3 6342 1 1 103 ARG CA C -0.516 11.470 -4.043 1.00 . A A . 103 ARG CA 1 1
3 6343 1 1 103 ARG CB C -0.272 11.931 -2.605 1.00 . A A . 103 ARG CB 1 1
3 6344 1 1 103 ARG CD C -1.063 13.698 -0.989 1.00 . A A . 103 ARG CD 1 1
3 6345 1 1 103 ARG CG C -1.484 12.688 -2.058 1.00 . A A . 103 ARG CG 1 1
3 6346 1 1 103 ARG CZ C -1.315 15.849 -2.221 1.00 . A A . 103 ARG CZ 1 1
3 6347 1 1 103 ARG H H -1.823 12.832 -4.924 1.00 . A A . 103 ARG H 1 1
3 6348 1 1 103 ARG HA H 0.399 11.058 -4.468 1.00 . A A . 103 ARG HA 1 1
3 6349 1 1 103 ARG HB2 H -0.063 11.067 -1.973 1.00 . A A . 103 ARG HB2 1 1
3 6350 1 1 103 ARG HB3 H 0.608 12.572 -2.569 1.00 . A A . 103 ARG HB3 1 1
3 6351 1 1 103 ARG HD2 H -1.914 13.942 -0.352 1.00 . A A . 103 ARG HD2 1 1
3 6352 1 1 103 ARG HD3 H -0.299 13.262 -0.346 1.00 . A A . 103 ARG HD3 1 1
3 6353 1 1 103 ARG HE H 0.445 15.078 -1.621 1.00 . A A . 103 ARG HE 1 1
3 6354 1 1 103 ARG HG2 H -1.992 13.205 -2.872 1.00 . A A . 103 ARG HG2 1 1
3 6355 1 1 103 ARG HG3 H -2.198 11.981 -1.635 1.00 . A A . 103 ARG HG3 1 1
3 6356 1 1 103 ARG HH11 H -3.062 14.879 -1.841 1.00 . A A . 103 ARG HH11 1 1
3 6357 1 1 103 ARG HH12 H -3.220 16.377 -2.697 1.00 . A A . 103 ARG HH12 1 1
3 6358 1 1 103 ARG HH21 H 0.236 17.053 -2.750 1.00 . A A . 103 ARG HH21 1 1
3 6359 1 1 103 ARG HH22 H -1.332 17.622 -3.218 1.00 . A A . 103 ARG HH22 1 1
3 6360 1 1 103 ARG N N -0.852 12.593 -4.902 1.00 . A A . 103 ARG N 1 1
3 6361 1 1 103 ARG NE N -0.544 14.926 -1.629 1.00 . A A . 103 ARG NE 1 1
3 6362 1 1 103 ARG NH1 N -2.645 15.688 -2.256 1.00 . A A . 103 ARG NH1 1 1
3 6363 1 1 103 ARG NH2 N -0.756 16.933 -2.776 1.00 . A A . 103 ARG NH2 1 1
3 6364 1 1 103 ARG O O -2.470 10.402 -3.145 1.00 . A A . 103 ARG O 1 1
3 6365 1 1 104 ALA C C -1.981 7.269 -5.637 1.00 . A A . 104 ALA C 1 1
3 6366 1 1 104 ALA CA C -2.653 8.585 -5.240 1.00 . A A . 104 ALA CA 1 1
3 6367 1 1 104 ALA CB C -3.701 9.035 -6.260 1.00 . A A . 104 ALA CB 1 1
3 6368 1 1 104 ALA H H -0.965 9.651 -5.833 1.00 . A A . 104 ALA H 1 1
3 6369 1 1 104 ALA HA H -3.138 8.458 -4.272 1.00 . A A . 104 ALA HA 1 1
3 6370 1 1 104 ALA HB1 H -3.202 9.432 -7.144 1.00 . A A . 104 ALA HB1 1 1
3 6371 1 1 104 ALA HB2 H -4.321 8.184 -6.544 1.00 . A A . 104 ALA HB2 1 1
3 6372 1 1 104 ALA HB3 H -4.328 9.810 -5.819 1.00 . A A . 104 ALA HB3 1 1
3 6373 1 1 104 ALA N N -1.641 9.617 -5.097 1.00 . A A . 104 ALA N 1 1
3 6374 1 1 104 ALA O O -1.605 7.084 -6.794 1.00 . A A . 104 ALA O 1 1
3 6375 1 1 105 PHE C C -2.252 3.965 -4.752 1.00 . A A . 105 PHE C 1 1
3 6376 1 1 105 PHE CA C -1.230 5.095 -4.888 1.00 . A A . 105 PHE CA 1 1
3 6377 1 1 105 PHE CB C -0.148 4.920 -3.820 1.00 . A A . 105 PHE CB 1 1
3 6378 1 1 105 PHE CD1 C 1.018 2.787 -4.421 1.00 . A A . 105 PHE CD1 1 1
3 6379 1 1 105 PHE CD2 C -0.237 2.840 -2.428 1.00 . A A . 105 PHE CD2 1 1
3 6380 1 1 105 PHE CE1 C 1.365 1.433 -4.167 1.00 . A A . 105 PHE CE1 1 1
3 6381 1 1 105 PHE CE2 C 0.110 1.487 -2.174 1.00 . A A . 105 PHE CE2 1 1
3 6382 1 1 105 PHE CG C 0.225 3.461 -3.547 1.00 . A A . 105 PHE CG 1 1
3 6383 1 1 105 PHE CZ C 0.903 0.812 -3.049 1.00 . A A . 105 PHE CZ 1 1
3 6384 1 1 105 PHE H H -2.159 6.547 -3.718 1.00 . A A . 105 PHE H 1 1
3 6385 1 1 105 PHE HA H -0.834 5.104 -5.903 1.00 . A A . 105 PHE HA 1 1
3 6386 1 1 105 PHE HB2 H 0.745 5.461 -4.131 1.00 . A A . 105 PHE HB2 1 1
3 6387 1 1 105 PHE HB3 H -0.491 5.377 -2.892 1.00 . A A . 105 PHE HB3 1 1
3 6388 1 1 105 PHE HD1 H 1.388 3.285 -5.317 1.00 . A A . 105 PHE HD1 1 1
3 6389 1 1 105 PHE HD2 H -0.872 3.381 -1.727 1.00 . A A . 105 PHE HD2 1 1
3 6390 1 1 105 PHE HE1 H 2.001 0.893 -4.868 1.00 . A A . 105 PHE HE1 1 1
3 6391 1 1 105 PHE HE2 H -0.260 0.988 -1.278 1.00 . A A . 105 PHE HE2 1 1
3 6392 1 1 105 PHE HZ H 1.169 -0.227 -2.854 1.00 . A A . 105 PHE HZ 1 1
3 6393 1 1 105 PHE N N -1.851 6.388 -4.656 1.00 . A A . 105 PHE N 1 1
3 6394 1 1 105 PHE O O -3.207 4.075 -3.985 1.00 . A A . 105 PHE O 1 1
3 6395 1 1 106 SER C C -2.122 0.480 -5.810 1.00 . A A . 106 SER C 1 1
3 6396 1 1 106 SER CA C -2.905 1.753 -5.483 1.00 . A A . 106 SER CA 1 1
3 6397 1 1 106 SER CB C -4.064 1.930 -6.466 1.00 . A A . 106 SER CB 1 1
3 6398 1 1 106 SER H H -1.238 2.821 -6.131 1.00 . A A . 106 SER H 1 1
3 6399 1 1 106 SER HA H -3.295 1.713 -4.466 1.00 . A A . 106 SER HA 1 1
3 6400 1 1 106 SER HB2 H -4.597 0.986 -6.572 1.00 . A A . 106 SER HB2 1 1
3 6401 1 1 106 SER HB3 H -4.774 2.653 -6.063 1.00 . A A . 106 SER HB3 1 1
3 6402 1 1 106 SER HG H -2.946 1.723 -8.113 1.00 . A A . 106 SER HG 1 1
3 6403 1 1 106 SER N N -2.017 2.903 -5.509 1.00 . A A . 106 SER N 1 1
3 6404 1 1 106 SER O O -1.022 0.546 -6.356 1.00 . A A . 106 SER O 1 1
3 6405 1 1 106 SER OG O -3.617 2.368 -7.746 1.00 . A A . 106 SER OG 1 1
3 6406 1 1 107 TYR C C -3.141 -3.005 -6.029 1.00 . A A . 107 TYR C 1 1
3 6407 1 1 107 TYR CA C -2.093 -1.936 -5.710 1.00 . A A . 107 TYR CA 1 1
3 6408 1 1 107 TYR CB C -1.375 -2.314 -4.413 1.00 . A A . 107 TYR CB 1 1
3 6409 1 1 107 TYR CD1 C -2.888 -4.113 -3.501 1.00 . A A . 107 TYR CD1 1 1
3 6410 1 1 107 TYR CD2 C -2.544 -2.147 -2.185 1.00 . A A . 107 TYR CD2 1 1
3 6411 1 1 107 TYR CE1 C -3.758 -4.642 -2.483 1.00 . A A . 107 TYR CE1 1 1
3 6412 1 1 107 TYR CE2 C -3.414 -2.677 -1.167 1.00 . A A . 107 TYR CE2 1 1
3 6413 1 1 107 TYR CG C -2.299 -2.876 -3.331 1.00 . A A . 107 TYR CG 1 1
3 6414 1 1 107 TYR CZ C -3.978 -3.898 -1.367 1.00 . A A . 107 TYR CZ 1 1
3 6415 1 1 107 TYR H H -3.615 -0.695 -5.017 1.00 . A A . 107 TYR H 1 1
3 6416 1 1 107 TYR HA H -1.426 -1.826 -6.565 1.00 . A A . 107 TYR HA 1 1
3 6417 1 1 107 TYR HB2 H -0.604 -3.051 -4.637 1.00 . A A . 107 TYR HB2 1 1
3 6418 1 1 107 TYR HB3 H -0.868 -1.432 -4.020 1.00 . A A . 107 TYR HB3 1 1
3 6419 1 1 107 TYR HD1 H -2.695 -4.689 -4.406 1.00 . A A . 107 TYR HD1 1 1
3 6420 1 1 107 TYR HD2 H -2.079 -1.171 -2.051 1.00 . A A . 107 TYR HD2 1 1
3 6421 1 1 107 TYR HE1 H -4.229 -5.618 -2.605 1.00 . A A . 107 TYR HE1 1 1
3 6422 1 1 107 TYR HE2 H -3.616 -2.111 -0.257 1.00 . A A . 107 TYR HE2 1 1
3 6423 1 1 107 TYR HH H -5.693 -4.617 -0.798 1.00 . A A . 107 TYR HH 1 1
3 6424 1 1 107 TYR N N -2.720 -0.650 -5.461 1.00 . A A . 107 TYR N 1 1
3 6425 1 1 107 TYR O O -4.202 -3.043 -5.408 1.00 . A A . 107 TYR O 1 1
3 6426 1 1 107 TYR OH O -4.800 -4.398 -0.405 1.00 . A A . 107 TYR OH 1 1
3 6427 1 1 108 ILE C C -3.411 -6.166 -6.577 1.00 . A A . 108 ILE C 1 1
3 6428 1 1 108 ILE CA C -3.705 -4.913 -7.404 1.00 . A A . 108 ILE CA 1 1
3 6429 1 1 108 ILE CB C -3.617 -5.138 -8.915 1.00 . A A . 108 ILE CB 1 1
3 6430 1 1 108 ILE CD1 C -3.842 -4.065 -11.186 1.00 . A A . 108 ILE CD1 1 1
3 6431 1 1 108 ILE CG1 C -3.792 -3.823 -9.676 1.00 . A A . 108 ILE CG1 1 1
3 6432 1 1 108 ILE CG2 C -4.619 -6.201 -9.369 1.00 . A A . 108 ILE CG2 1 1
3 6433 1 1 108 ILE H H -1.941 -3.809 -7.495 1.00 . A A . 108 ILE H 1 1
3 6434 1 1 108 ILE HA H -4.721 -4.585 -7.185 1.00 . A A . 108 ILE HA 1 1
3 6435 1 1 108 ILE HB H -2.621 -5.514 -9.147 1.00 . A A . 108 ILE HB 1 1
3 6436 1 1 108 ILE HD11 H -2.902 -4.509 -11.514 1.00 . A A . 108 ILE HD11 1 1
3 6437 1 1 108 ILE HD12 H -4.664 -4.743 -11.418 1.00 . A A . 108 ILE HD12 1 1
3 6438 1 1 108 ILE HD13 H -3.997 -3.118 -11.702 1.00 . A A . 108 ILE HD13 1 1
3 6439 1 1 108 ILE HG12 H -4.709 -3.330 -9.353 1.00 . A A . 108 ILE HG12 1 1
3 6440 1 1 108 ILE HG13 H -2.969 -3.149 -9.440 1.00 . A A . 108 ILE HG13 1 1
3 6441 1 1 108 ILE HG21 H -5.607 -5.752 -9.467 1.00 . A A . 108 ILE HG21 1 1
3 6442 1 1 108 ILE HG22 H -4.307 -6.606 -10.332 1.00 . A A . 108 ILE HG22 1 1
3 6443 1 1 108 ILE HG23 H -4.656 -7.004 -8.633 1.00 . A A . 108 ILE HG23 1 1
3 6444 1 1 108 ILE N N -2.806 -3.847 -6.996 1.00 . A A . 108 ILE N 1 1
3 6445 1 1 108 ILE O O -2.266 -6.411 -6.199 1.00 . A A . 108 ILE O 1 1
3 6446 1 1 109 CYS C C -5.497 -9.075 -5.908 1.00 . A A . 109 CYS C 1 1
3 6447 1 1 109 CYS CA C -4.334 -8.150 -5.546 1.00 . A A . 109 CYS CA 1 1
3 6448 1 1 109 CYS CB C -4.278 -7.864 -4.044 1.00 . A A . 109 CYS CB 1 1
3 6449 1 1 109 CYS H H -5.392 -6.722 -6.632 1.00 . A A . 109 CYS H 1 1
3 6450 1 1 109 CYS HA H -3.381 -8.598 -5.827 1.00 . A A . 109 CYS HA 1 1
3 6451 1 1 109 CYS HB2 H -3.900 -8.738 -3.513 1.00 . A A . 109 CYS HB2 1 1
3 6452 1 1 109 CYS HB3 H -3.584 -7.046 -3.846 1.00 . A A . 109 CYS HB3 1 1
3 6453 1 1 109 CYS HG H -6.330 -6.772 -4.516 1.00 . A A . 109 CYS HG 1 1
3 6454 1 1 109 CYS N N -4.464 -6.928 -6.321 1.00 . A A . 109 CYS N 1 1
3 6455 1 1 109 CYS O O -6.389 -8.690 -6.663 1.00 . A A . 109 CYS O 1 1
3 6456 1 1 109 CYS SG S -5.945 -7.431 -3.427 1.00 . A A . 109 CYS SG 1 1
3 6457 1 1 110 ARG C C -7.374 -11.430 -4.371 1.00 . A A . 110 ARG C 1 1
3 6458 1 1 110 ARG CA C -6.490 -11.260 -5.607 1.00 . A A . 110 ARG CA 1 1
3 6459 1 1 110 ARG CB C -5.886 -12.614 -5.985 1.00 . A A . 110 ARG CB 1 1
3 6460 1 1 110 ARG CD C -6.894 -14.716 -5.020 1.00 . A A . 110 ARG CD 1 1
3 6461 1 1 110 ARG CG C -6.977 -13.676 -6.140 1.00 . A A . 110 ARG CG 1 1
3 6462 1 1 110 ARG CZ C -5.967 -17.016 -4.783 1.00 . A A . 110 ARG CZ 1 1
3 6463 1 1 110 ARG H H -4.722 -10.582 -4.739 1.00 . A A . 110 ARG H 1 1
3 6464 1 1 110 ARG HA H -7.059 -10.853 -6.444 1.00 . A A . 110 ARG HA 1 1
3 6465 1 1 110 ARG HB2 H -5.329 -12.521 -6.917 1.00 . A A . 110 ARG HB2 1 1
3 6466 1 1 110 ARG HB3 H -5.176 -12.926 -5.219 1.00 . A A . 110 ARG HB3 1 1
3 6467 1 1 110 ARG HD2 H -6.256 -14.347 -4.217 1.00 . A A . 110 ARG HD2 1 1
3 6468 1 1 110 ARG HD3 H -7.882 -14.880 -4.592 1.00 . A A . 110 ARG HD3 1 1
3 6469 1 1 110 ARG HE H -6.273 -16.086 -6.542 1.00 . A A . 110 ARG HE 1 1
3 6470 1 1 110 ARG HG2 H -7.957 -13.200 -6.127 1.00 . A A . 110 ARG HG2 1 1
3 6471 1 1 110 ARG HG3 H -6.874 -14.169 -7.107 1.00 . A A . 110 ARG HG3 1 1
3 6472 1 1 110 ARG HH11 H -6.413 -16.096 -3.026 1.00 . A A . 110 ARG HH11 1 1
3 6473 1 1 110 ARG HH12 H -5.768 -17.697 -2.877 1.00 . A A . 110 ARG HH12 1 1
3 6474 1 1 110 ARG HH21 H -5.422 -18.198 -6.347 1.00 . A A . 110 ARG HH21 1 1
3 6475 1 1 110 ARG HH22 H -5.200 -18.900 -4.779 1.00 . A A . 110 ARG HH22 1 1
3 6476 1 1 110 ARG N N -5.451 -10.277 -5.352 1.00 . A A . 110 ARG N 1 1
3 6477 1 1 110 ARG NE N -6.354 -15.988 -5.550 1.00 . A A . 110 ARG NE 1 1
3 6478 1 1 110 ARG NH1 N -6.057 -16.929 -3.449 1.00 . A A . 110 ARG NH1 1 1
3 6479 1 1 110 ARG NH2 N -5.490 -18.133 -5.351 1.00 . A A . 110 ARG NH2 1 1
3 6480 1 1 110 ARG O O -7.074 -12.239 -3.495 1.00 . A A . 110 ARG O 1 1
3 6481 1 1 111 ASP C C -9.671 -12.171 -2.882 1.00 . A A . 111 ASP C 1 1
3 6482 1 1 111 ASP CA C -9.378 -10.709 -3.224 1.00 . A A . 111 ASP CA 1 1
3 6483 1 1 111 ASP CB C -10.703 -10.031 -3.579 1.00 . A A . 111 ASP CB 1 1
3 6484 1 1 111 ASP CG C -11.301 -9.161 -2.472 1.00 . A A . 111 ASP CG 1 1
3 6485 1 1 111 ASP H H -8.685 -9.998 -5.056 1.00 . A A . 111 ASP H 1 1
3 6486 1 1 111 ASP HA H -8.881 -10.181 -2.410 1.00 . A A . 111 ASP HA 1 1
3 6487 1 1 111 ASP HB2 H -10.553 -9.414 -4.465 1.00 . A A . 111 ASP HB2 1 1
3 6488 1 1 111 ASP HB3 H -11.427 -10.801 -3.846 1.00 . A A . 111 ASP HB3 1 1
3 6489 1 1 111 ASP N N -8.448 -10.654 -4.339 1.00 . A A . 111 ASP N 1 1
3 6490 1 1 111 ASP O O -9.506 -13.054 -3.721 1.00 . A A . 111 ASP O 1 1
3 6491 1 1 111 ASP OD1 O -10.615 -8.193 -2.078 1.00 . A A . 111 ASP OD1 1 1
3 6492 1 1 111 ASP OD2 O -12.431 -9.482 -2.045 1.00 . A A . 111 ASP OD2 1 1
3 6493 1 1 112 GLY C C -11.915 -13.860 -0.893 1.00 . A A . 112 GLY C 1 1
3 6494 1 1 112 GLY CA C -10.419 -13.721 -1.182 1.00 . A A . 112 GLY CA 1 1
3 6495 1 1 112 GLY H H -10.233 -11.657 -0.969 1.00 . A A . 112 GLY H 1 1
3 6496 1 1 112 GLY HA2 H -10.121 -14.450 -1.935 1.00 . A A . 112 GLY HA2 1 1
3 6497 1 1 112 GLY HA3 H -9.849 -13.942 -0.280 1.00 . A A . 112 GLY HA3 1 1
3 6498 1 1 112 GLY N N -10.101 -12.381 -1.646 1.00 . A A . 112 GLY N 1 1
3 6499 1 1 112 GLY O O -12.518 -14.887 -1.204 1.00 . A A . 112 GLY O 1 1
3 6500 1 1 113 THR C C -14.731 -13.034 -1.223 1.00 . A A . 113 THR C 1 1
3 6501 1 1 113 THR CA C -13.886 -12.806 0.032 1.00 . A A . 113 THR CA 1 1
3 6502 1 1 113 THR CB C -14.197 -11.488 0.743 1.00 . A A . 113 THR CB 1 1
3 6503 1 1 113 THR CG2 C -13.139 -11.122 1.787 1.00 . A A . 113 THR CG2 1 1
3 6504 1 1 113 THR H H -11.975 -11.982 -0.053 1.00 . A A . 113 THR H 1 1
3 6505 1 1 113 THR HA H -14.084 -13.640 0.706 1.00 . A A . 113 THR HA 1 1
3 6506 1 1 113 THR HB H -15.192 -11.512 1.189 1.00 . A A . 113 THR HB 1 1
3 6507 1 1 113 THR HG1 H -13.102 -10.512 -0.618 1.00 . A A . 113 THR HG1 1 1
3 6508 1 1 113 THR HG21 H -12.431 -10.417 1.353 1.00 . A A . 113 THR HG21 1 1
3 6509 1 1 113 THR HG22 H -13.624 -10.666 2.650 1.00 . A A . 113 THR HG22 1 1
3 6510 1 1 113 THR HG23 H -12.611 -12.023 2.100 1.00 . A A . 113 THR HG23 1 1
3 6511 1 1 113 THR N N -12.472 -12.813 -0.302 1.00 . A A . 113 THR N 1 1
3 6512 1 1 113 THR O O -15.608 -13.896 -1.237 1.00 . A A . 113 THR O 1 1
3 6513 1 1 113 THR OG1 O -14.040 -10.500 -0.271 1.00 . A A . 113 THR OG1 1 1
3 6514 1 1 114 THR C C -14.496 -13.380 -4.416 1.00 . A A . 114 THR C 1 1
3 6515 1 1 114 THR CA C -15.161 -12.349 -3.502 1.00 . A A . 114 THR CA 1 1
3 6516 1 1 114 THR CB C -15.239 -10.951 -4.120 1.00 . A A . 114 THR CB 1 1
3 6517 1 1 114 THR CG2 C -15.944 -10.950 -5.478 1.00 . A A . 114 THR CG2 1 1
3 6518 1 1 114 THR H H -13.724 -11.545 -2.226 1.00 . A A . 114 THR H 1 1
3 6519 1 1 114 THR HA H -16.167 -12.710 -3.291 1.00 . A A . 114 THR HA 1 1
3 6520 1 1 114 THR HB H -14.249 -10.503 -4.195 1.00 . A A . 114 THR HB 1 1
3 6521 1 1 114 THR HG1 H -16.202 -9.289 -3.557 1.00 . A A . 114 THR HG1 1 1
3 6522 1 1 114 THR HG21 H -16.088 -9.922 -5.812 1.00 . A A . 114 THR HG21 1 1
3 6523 1 1 114 THR HG22 H -15.334 -11.486 -6.205 1.00 . A A . 114 THR HG22 1 1
3 6524 1 1 114 THR HG23 H -16.913 -11.441 -5.385 1.00 . A A . 114 THR HG23 1 1
3 6525 1 1 114 THR N N -14.438 -12.244 -2.246 1.00 . A A . 114 THR N 1 1
3 6526 1 1 114 THR O O -15.107 -13.853 -5.372 1.00 . A A . 114 THR O 1 1
3 6527 1 1 114 THR OG1 O -16.132 -10.243 -3.265 1.00 . A A . 114 THR OG1 1 1
3 6528 1 1 115 ARG C C -12.273 -14.143 -6.288 1.00 . A A . 115 ARG C 1 1
3 6529 1 1 115 ARG CA C -12.497 -14.665 -4.868 1.00 . A A . 115 ARG CA 1 1
3 6530 1 1 115 ARG CB C -13.227 -16.009 -4.935 1.00 . A A . 115 ARG CB 1 1
3 6531 1 1 115 ARG CD C -11.642 -17.808 -4.153 1.00 . A A . 115 ARG CD 1 1
3 6532 1 1 115 ARG CG C -12.821 -16.912 -3.768 1.00 . A A . 115 ARG CG 1 1
3 6533 1 1 115 ARG CZ C -11.130 -20.244 -4.049 1.00 . A A . 115 ARG CZ 1 1
3 6534 1 1 115 ARG H H -12.762 -13.309 -3.309 1.00 . A A . 115 ARG H 1 1
3 6535 1 1 115 ARG HA H -11.552 -14.775 -4.336 1.00 . A A . 115 ARG HA 1 1
3 6536 1 1 115 ARG HB2 H -14.304 -15.843 -4.913 1.00 . A A . 115 ARG HB2 1 1
3 6537 1 1 115 ARG HB3 H -12.999 -16.503 -5.879 1.00 . A A . 115 ARG HB3 1 1
3 6538 1 1 115 ARG HD2 H -11.368 -17.636 -5.194 1.00 . A A . 115 ARG HD2 1 1
3 6539 1 1 115 ARG HD3 H -10.770 -17.556 -3.549 1.00 . A A . 115 ARG HD3 1 1
3 6540 1 1 115 ARG HE H -12.952 -19.447 -3.735 1.00 . A A . 115 ARG HE 1 1
3 6541 1 1 115 ARG HG2 H -12.552 -16.301 -2.907 1.00 . A A . 115 ARG HG2 1 1
3 6542 1 1 115 ARG HG3 H -13.668 -17.529 -3.469 1.00 . A A . 115 ARG HG3 1 1
3 6543 1 1 115 ARG HH11 H -9.536 -19.061 -4.488 1.00 . A A . 115 ARG HH11 1 1
3 6544 1 1 115 ARG HH12 H -9.196 -20.757 -4.411 1.00 . A A . 115 ARG HH12 1 1
3 6545 1 1 115 ARG HH21 H -12.504 -21.685 -3.634 1.00 . A A . 115 ARG HH21 1 1
3 6546 1 1 115 ARG HH22 H -10.896 -22.260 -3.923 1.00 . A A . 115 ARG HH22 1 1
3 6547 1 1 115 ARG N N -13.252 -13.699 -4.089 1.00 . A A . 115 ARG N 1 1
3 6548 1 1 115 ARG NE N -12.000 -19.230 -3.954 1.00 . A A . 115 ARG NE 1 1
3 6549 1 1 115 ARG NH1 N -9.846 -20.000 -4.341 1.00 . A A . 115 ARG NH1 1 1
3 6550 1 1 115 ARG NH2 N -11.545 -21.503 -3.852 1.00 . A A . 115 ARG NH2 1 1
3 6551 1 1 115 ARG O O -12.520 -14.854 -7.261 1.00 . A A . 115 ARG O 1 1
3 6552 1 1 116 ARG C C -10.386 -11.289 -7.530 1.00 . A A . 116 ARG C 1 1
3 6553 1 1 116 ARG CA C -11.545 -12.280 -7.648 1.00 . A A . 116 ARG CA 1 1
3 6554 1 1 116 ARG CB C -12.784 -11.546 -8.164 1.00 . A A . 116 ARG CB 1 1
3 6555 1 1 116 ARG CD C -14.272 -9.529 -7.883 1.00 . A A . 116 ARG CD 1 1
3 6556 1 1 116 ARG CG C -13.065 -10.292 -7.333 1.00 . A A . 116 ARG CG 1 1
3 6557 1 1 116 ARG CZ C -15.260 -9.299 -10.159 1.00 . A A . 116 ARG CZ 1 1
3 6558 1 1 116 ARG H H -11.607 -12.334 -5.566 1.00 . A A . 116 ARG H 1 1
3 6559 1 1 116 ARG HA H -11.290 -13.105 -8.313 1.00 . A A . 116 ARG HA 1 1
3 6560 1 1 116 ARG HB2 H -12.638 -11.269 -9.209 1.00 . A A . 116 ARG HB2 1 1
3 6561 1 1 116 ARG HB3 H -13.647 -12.211 -8.128 1.00 . A A . 116 ARG HB3 1 1
3 6562 1 1 116 ARG HD2 H -15.194 -10.024 -7.581 1.00 . A A . 116 ARG HD2 1 1
3 6563 1 1 116 ARG HD3 H -14.298 -8.523 -7.463 1.00 . A A . 116 ARG HD3 1 1
3 6564 1 1 116 ARG HE H -13.296 -9.533 -9.787 1.00 . A A . 116 ARG HE 1 1
3 6565 1 1 116 ARG HG2 H -13.249 -10.572 -6.296 1.00 . A A . 116 ARG HG2 1 1
3 6566 1 1 116 ARG HG3 H -12.188 -9.644 -7.338 1.00 . A A . 116 ARG HG3 1 1
3 6567 1 1 116 ARG HH11 H -16.608 -9.233 -8.638 1.00 . A A . 116 ARG HH11 1 1
3 6568 1 1 116 ARG HH12 H -17.280 -9.075 -10.226 1.00 . A A . 116 ARG HH12 1 1
3 6569 1 1 116 ARG HH21 H -14.182 -9.325 -11.883 1.00 . A A . 116 ARG HH21 1 1
3 6570 1 1 116 ARG HH22 H -15.891 -9.128 -12.084 1.00 . A A . 116 ARG HH22 1 1
3 6571 1 1 116 ARG N N -11.806 -12.905 -6.363 1.00 . A A . 116 ARG N 1 1
3 6572 1 1 116 ARG NE N -14.197 -9.458 -9.359 1.00 . A A . 116 ARG NE 1 1
3 6573 1 1 116 ARG NH1 N -16.487 -9.194 -9.629 1.00 . A A . 116 ARG NH1 1 1
3 6574 1 1 116 ARG NH2 N -15.097 -9.246 -11.488 1.00 . A A . 116 ARG NH2 1 1
3 6575 1 1 116 ARG O O -9.656 -11.296 -6.540 1.00 . A A . 116 ARG O 1 1
3 6576 1 1 117 TRP C C -9.783 -8.135 -8.106 1.00 . A A . 117 TRP C 1 1
3 6577 1 1 117 TRP CA C -9.193 -9.465 -8.579 1.00 . A A . 117 TRP CA 1 1
3 6578 1 1 117 TRP CB C -8.555 -9.376 -9.967 1.00 . A A . 117 TRP CB 1 1
3 6579 1 1 117 TRP CD1 C -9.097 -11.458 -11.392 1.00 . A A . 117 TRP CD1 1 1
3 6580 1 1 117 TRP CD2 C -7.067 -11.509 -10.506 1.00 . A A . 117 TRP CD2 1 1
3 6581 1 1 117 TRP CE2 C -7.228 -12.669 -11.237 1.00 . A A . 117 TRP CE2 1 1
3 6582 1 1 117 TRP CE3 C -5.874 -11.238 -9.815 1.00 . A A . 117 TRP CE3 1 1
3 6583 1 1 117 TRP CG C -8.281 -10.735 -10.614 1.00 . A A . 117 TRP CG 1 1
3 6584 1 1 117 TRP CH2 C -5.037 -13.401 -10.665 1.00 . A A . 117 TRP CH2 1 1
3 6585 1 1 117 TRP CZ2 C -6.235 -13.650 -11.346 1.00 . A A . 117 TRP CZ2 1 1
3 6586 1 1 117 TRP CZ3 C -4.891 -12.228 -9.934 1.00 . A A . 117 TRP CZ3 1 1
3 6587 1 1 117 TRP H H -10.849 -10.460 -9.357 1.00 . A A . 117 TRP H 1 1
3 6588 1 1 117 TRP HA H -8.413 -9.792 -7.892 1.00 . A A . 117 TRP HA 1 1
3 6589 1 1 117 TRP HB2 H -9.211 -8.800 -10.621 1.00 . A A . 117 TRP HB2 1 1
3 6590 1 1 117 TRP HB3 H -7.618 -8.825 -9.891 1.00 . A A . 117 TRP HB3 1 1
3 6591 1 1 117 TRP HD1 H -10.105 -11.154 -11.674 1.00 . A A . 117 TRP HD1 1 1
3 6592 1 1 117 TRP HE1 H -8.948 -13.402 -12.428 1.00 . A A . 117 TRP HE1 1 1
3 6593 1 1 117 TRP HE3 H -5.722 -10.330 -9.231 1.00 . A A . 117 TRP HE3 1 1
3 6594 1 1 117 TRP HH2 H -4.223 -14.125 -10.708 1.00 . A A . 117 TRP HH2 1 1
3 6595 1 1 117 TRP HZ2 H -6.387 -14.558 -11.929 1.00 . A A . 117 TRP HZ2 1 1
3 6596 1 1 117 TRP HZ3 H -3.945 -12.068 -9.416 1.00 . A A . 117 TRP HZ3 1 1
3 6597 1 1 117 TRP N N -10.252 -10.460 -8.555 1.00 . A A . 117 TRP N 1 1
3 6598 1 1 117 TRP NE1 N -8.502 -12.637 -11.793 1.00 . A A . 117 TRP NE1 1 1
3 6599 1 1 117 TRP O O -10.866 -7.743 -8.539 1.00 . A A . 117 TRP O 1 1
3 6600 1 1 118 ILE C C -8.295 -5.235 -6.647 1.00 . A A . 118 ILE C 1 1
3 6601 1 1 118 ILE CA C -9.482 -6.199 -6.688 1.00 . A A . 118 ILE CA 1 1
3 6602 1 1 118 ILE CB C -10.164 -6.392 -5.332 1.00 . A A . 118 ILE CB 1 1
3 6603 1 1 118 ILE CD1 C -12.646 -6.252 -5.756 1.00 . A A . 118 ILE CD1 1 1
3 6604 1 1 118 ILE CG1 C -11.465 -7.185 -5.480 1.00 . A A . 118 ILE CG1 1 1
3 6605 1 1 118 ILE CG2 C -10.388 -5.049 -4.634 1.00 . A A . 118 ILE CG2 1 1
3 6606 1 1 118 ILE H H -8.166 -7.803 -6.877 1.00 . A A . 118 ILE H 1 1
3 6607 1 1 118 ILE HA H -10.231 -5.797 -7.370 1.00 . A A . 118 ILE HA 1 1
3 6608 1 1 118 ILE HB H -9.501 -6.979 -4.696 1.00 . A A . 118 ILE HB 1 1
3 6609 1 1 118 ILE HD11 H -12.849 -5.650 -4.870 1.00 . A A . 118 ILE HD11 1 1
3 6610 1 1 118 ILE HD12 H -12.404 -5.597 -6.593 1.00 . A A . 118 ILE HD12 1 1
3 6611 1 1 118 ILE HD13 H -13.527 -6.845 -6.001 1.00 . A A . 118 ILE HD13 1 1
3 6612 1 1 118 ILE HG12 H -11.366 -7.903 -6.294 1.00 . A A . 118 ILE HG12 1 1
3 6613 1 1 118 ILE HG13 H -11.652 -7.756 -4.571 1.00 . A A . 118 ILE HG13 1 1
3 6614 1 1 118 ILE HG21 H -11.013 -4.414 -5.261 1.00 . A A . 118 ILE HG21 1 1
3 6615 1 1 118 ILE HG22 H -10.881 -5.215 -3.676 1.00 . A A . 118 ILE HG22 1 1
3 6616 1 1 118 ILE HG23 H -9.427 -4.562 -4.468 1.00 . A A . 118 ILE HG23 1 1
3 6617 1 1 118 ILE N N -9.045 -7.477 -7.224 1.00 . A A . 118 ILE N 1 1
3 6618 1 1 118 ILE O O -7.146 -5.664 -6.549 1.00 . A A . 118 ILE O 1 1
3 6619 1 1 119 CYS C C -7.916 -1.945 -5.568 1.00 . A A . 119 CYS C 1 1
3 6620 1 1 119 CYS CA C -7.586 -2.923 -6.697 1.00 . A A . 119 CYS CA 1 1
3 6621 1 1 119 CYS CB C -7.460 -2.215 -8.047 1.00 . A A . 119 CYS CB 1 1
3 6622 1 1 119 CYS H H -9.550 -3.611 -6.803 1.00 . A A . 119 CYS H 1 1
3 6623 1 1 119 CYS HA H -6.641 -3.430 -6.507 1.00 . A A . 119 CYS HA 1 1
3 6624 1 1 119 CYS HB2 H -7.328 -2.949 -8.842 1.00 . A A . 119 CYS HB2 1 1
3 6625 1 1 119 CYS HB3 H -8.378 -1.669 -8.268 1.00 . A A . 119 CYS HB3 1 1
3 6626 1 1 119 CYS HG H -6.734 0.023 -8.348 1.00 . A A . 119 CYS HG 1 1
3 6627 1 1 119 CYS N N -8.613 -3.951 -6.724 1.00 . A A . 119 CYS N 1 1
3 6628 1 1 119 CYS O O -9.068 -1.546 -5.403 1.00 . A A . 119 CYS O 1 1
3 6629 1 1 119 CYS SG S -6.039 -1.062 -8.019 1.00 . A A . 119 CYS SG 1 1
3 6630 1 1 120 HIS C C -6.191 0.582 -3.946 1.00 . A A . 120 HIS C 1 1
3 6631 1 1 120 HIS CA C -7.049 -0.663 -3.709 1.00 . A A . 120 HIS CA 1 1
3 6632 1 1 120 HIS CB C -6.740 -1.351 -2.378 1.00 . A A . 120 HIS CB 1 1
3 6633 1 1 120 HIS CD2 C -7.845 -3.648 -2.957 1.00 . A A . 120 HIS CD2 1 1
3 6634 1 1 120 HIS CE1 C -8.781 -4.041 -1.019 1.00 . A A . 120 HIS CE1 1 1
3 6635 1 1 120 HIS CG C -7.548 -2.603 -2.133 1.00 . A A . 120 HIS CG 1 1
3 6636 1 1 120 HIS H H -5.950 -1.916 -4.959 1.00 . A A . 120 HIS H 1 1
3 6637 1 1 120 HIS HA H -8.099 -0.373 -3.698 1.00 . A A . 120 HIS HA 1 1
3 6638 1 1 120 HIS HB2 H -5.680 -1.603 -2.348 1.00 . A A . 120 HIS HB2 1 1
3 6639 1 1 120 HIS HB3 H -6.924 -0.648 -1.566 1.00 . A A . 120 HIS HB3 1 1
3 6640 1 1 120 HIS HD1 H -8.120 -2.300 -0.104 1.00 . A A . 120 HIS HD1 1 1
3 6641 1 1 120 HIS HD2 H -7.525 -3.753 -3.994 1.00 . A A . 120 HIS HD2 1 1
3 6642 1 1 120 HIS HE1 H -9.352 -4.531 -0.230 1.00 . A A . 120 HIS HE1 1 1
3 6643 1 1 120 HIS N N -6.883 -1.587 -4.819 1.00 . A A . 120 HIS N 1 1
3 6644 1 1 120 HIS ND1 N -8.152 -2.879 -0.919 1.00 . A A . 120 HIS ND1 1 1
3 6645 1 1 120 HIS NE2 N -8.589 -4.516 -2.283 1.00 . A A . 120 HIS NE2 1 1
3 6646 1 1 120 HIS O O -5.093 0.489 -4.493 1.00 . A A . 120 HIS O 1 1
3 6647 1 1 121 CYS C C -5.862 3.618 -2.300 1.00 . A A . 121 CYS C 1 1
3 6648 1 1 121 CYS CA C -6.021 2.980 -3.681 1.00 . A A . 121 CYS CA 1 1
3 6649 1 1 121 CYS CB C -6.742 3.910 -4.660 1.00 . A A . 121 CYS CB 1 1
3 6650 1 1 121 CYS H H -7.618 1.785 -3.079 1.00 . A A . 121 CYS H 1 1
3 6651 1 1 121 CYS HA H -5.049 2.744 -4.113 1.00 . A A . 121 CYS HA 1 1
3 6652 1 1 121 CYS HB2 H -7.113 3.338 -5.511 1.00 . A A . 121 CYS HB2 1 1
3 6653 1 1 121 CYS HB3 H -7.609 4.359 -4.176 1.00 . A A . 121 CYS HB3 1 1
3 6654 1 1 121 CYS HG H -5.184 4.572 -6.322 1.00 . A A . 121 CYS HG 1 1
3 6655 1 1 121 CYS N N -6.724 1.718 -3.522 1.00 . A A . 121 CYS N 1 1
3 6656 1 1 121 CYS O O -6.584 3.274 -1.366 1.00 . A A . 121 CYS O 1 1
3 6657 1 1 121 CYS SG S -5.600 5.218 -5.237 1.00 . A A . 121 CYS SG 1 1
3 6658 1 1 122 PHE C C -4.137 6.647 -1.217 1.00 . A A . 122 PHE C 1 1
3 6659 1 1 122 PHE CA C -4.649 5.228 -0.963 1.00 . A A . 122 PHE CA 1 1
3 6660 1 1 122 PHE CB C -3.566 4.431 -0.233 1.00 . A A . 122 PHE CB 1 1
3 6661 1 1 122 PHE CD1 C -4.938 2.754 1.023 1.00 . A A . 122 PHE CD1 1 1
3 6662 1 1 122 PHE CD2 C -3.358 1.953 -0.530 1.00 . A A . 122 PHE CD2 1 1
3 6663 1 1 122 PHE CE1 C -5.311 1.419 1.331 1.00 . A A . 122 PHE CE1 1 1
3 6664 1 1 122 PHE CE2 C -3.731 0.619 -0.222 1.00 . A A . 122 PHE CE2 1 1
3 6665 1 1 122 PHE CG C -3.969 2.993 0.099 1.00 . A A . 122 PHE CG 1 1
3 6666 1 1 122 PHE CZ C -4.700 0.380 0.702 1.00 . A A . 122 PHE CZ 1 1
3 6667 1 1 122 PHE H H -4.329 4.813 -2.979 1.00 . A A . 122 PHE H 1 1
3 6668 1 1 122 PHE HA H -5.590 5.275 -0.416 1.00 . A A . 122 PHE HA 1 1
3 6669 1 1 122 PHE HB2 H -2.666 4.413 -0.847 1.00 . A A . 122 PHE HB2 1 1
3 6670 1 1 122 PHE HB3 H -3.310 4.949 0.692 1.00 . A A . 122 PHE HB3 1 1
3 6671 1 1 122 PHE HD1 H -5.427 3.587 1.528 1.00 . A A . 122 PHE HD1 1 1
3 6672 1 1 122 PHE HD2 H -2.581 2.145 -1.270 1.00 . A A . 122 PHE HD2 1 1
3 6673 1 1 122 PHE HE1 H -6.088 1.228 2.072 1.00 . A A . 122 PHE HE1 1 1
3 6674 1 1 122 PHE HE2 H -3.242 -0.215 -0.726 1.00 . A A . 122 PHE HE2 1 1
3 6675 1 1 122 PHE HZ H -4.987 -0.645 0.939 1.00 . A A . 122 PHE HZ 1 1
3 6676 1 1 122 PHE N N -4.912 4.538 -2.215 1.00 . A A . 122 PHE N 1 1
3 6677 1 1 122 PHE O O -3.049 6.831 -1.760 1.00 . A A . 122 PHE O 1 1
3 6678 1 1 123 MET C C -3.755 9.518 0.191 1.00 . A A . 123 MET C 1 1
3 6679 1 1 123 MET CA C -4.590 9.012 -0.987 1.00 . A A . 123 MET CA 1 1
3 6680 1 1 123 MET CB C -5.862 9.853 -1.110 1.00 . A A . 123 MET CB 1 1
3 6681 1 1 123 MET CE C -5.040 11.795 -4.595 1.00 . A A . 123 MET CE 1 1
3 6682 1 1 123 MET CG C -6.085 10.304 -2.555 1.00 . A A . 123 MET CG 1 1
3 6683 1 1 123 MET H H -5.830 7.457 -0.370 1.00 . A A . 123 MET H 1 1
3 6684 1 1 123 MET HA H -4.000 9.050 -1.903 1.00 . A A . 123 MET HA 1 1
3 6685 1 1 123 MET HB2 H -6.720 9.272 -0.770 1.00 . A A . 123 MET HB2 1 1
3 6686 1 1 123 MET HB3 H -5.790 10.725 -0.460 1.00 . A A . 123 MET HB3 1 1
3 6687 1 1 123 MET HE1 H -4.009 11.506 -4.798 1.00 . A A . 123 MET HE1 1 1
3 6688 1 1 123 MET HE2 H -5.717 11.057 -5.025 1.00 . A A . 123 MET HE2 1 1
3 6689 1 1 123 MET HE3 H -5.238 12.771 -5.039 1.00 . A A . 123 MET HE3 1 1
3 6690 1 1 123 MET HG2 H -5.681 9.561 -3.242 1.00 . A A . 123 MET HG2 1 1
3 6691 1 1 123 MET HG3 H -7.153 10.381 -2.760 1.00 . A A . 123 MET HG3 1 1
3 6692 1 1 123 MET N N -4.947 7.615 -0.811 1.00 . A A . 123 MET N 1 1
3 6693 1 1 123 MET O O -4.301 9.894 1.227 1.00 . A A . 123 MET O 1 1
3 6694 1 1 123 MET SD S -5.297 11.881 -2.830 1.00 . A A . 123 MET SD 1 1
3 6695 1 1 124 ALA C C -2.065 11.255 1.646 1.00 . A A . 124 ALA C 1 1
3 6696 1 1 124 ALA CA C -1.529 9.963 1.026 1.00 . A A . 124 ALA CA 1 1
3 6697 1 1 124 ALA CB C -0.132 10.139 0.429 1.00 . A A . 124 ALA CB 1 1
3 6698 1 1 124 ALA H H -2.009 9.202 -0.853 1.00 . A A . 124 ALA H 1 1
3 6699 1 1 124 ALA HA H -1.488 9.191 1.794 1.00 . A A . 124 ALA HA 1 1
3 6700 1 1 124 ALA HB1 H -0.092 9.661 -0.550 1.00 . A A . 124 ALA HB1 1 1
3 6701 1 1 124 ALA HB2 H 0.087 11.202 0.323 1.00 . A A . 124 ALA HB2 1 1
3 6702 1 1 124 ALA HB3 H 0.605 9.680 1.087 1.00 . A A . 124 ALA HB3 1 1
3 6703 1 1 124 ALA N N -2.445 9.510 -0.007 1.00 . A A . 124 ALA N 1 1
3 6704 1 1 124 ALA O O -2.818 11.989 1.007 1.00 . A A . 124 ALA O 1 1
3 6705 1 1 125 VAL C C -1.117 13.830 3.300 1.00 . A A . 125 VAL C 1 1
3 6706 1 1 125 VAL CA C -2.087 12.685 3.597 1.00 . A A . 125 VAL CA 1 1
3 6707 1 1 125 VAL CB C -2.215 12.382 5.091 1.00 . A A . 125 VAL CB 1 1
3 6708 1 1 125 VAL CG1 C -2.372 13.671 5.900 1.00 . A A . 125 VAL CG1 1 1
3 6709 1 1 125 VAL CG2 C -3.376 11.422 5.358 1.00 . A A . 125 VAL CG2 1 1
3 6710 1 1 125 VAL H H -1.045 10.892 3.396 1.00 . A A . 125 VAL H 1 1
3 6711 1 1 125 VAL HA H -3.074 12.954 3.221 1.00 . A A . 125 VAL HA 1 1
3 6712 1 1 125 VAL HB H -1.295 11.893 5.414 1.00 . A A . 125 VAL HB 1 1
3 6713 1 1 125 VAL HG11 H -3.316 13.646 6.444 1.00 . A A . 125 VAL HG11 1 1
3 6714 1 1 125 VAL HG12 H -1.547 13.758 6.607 1.00 . A A . 125 VAL HG12 1 1
3 6715 1 1 125 VAL HG13 H -2.364 14.527 5.225 1.00 . A A . 125 VAL HG13 1 1
3 6716 1 1 125 VAL HG21 H -3.626 11.441 6.419 1.00 . A A . 125 VAL HG21 1 1
3 6717 1 1 125 VAL HG22 H -4.243 11.730 4.775 1.00 . A A . 125 VAL HG22 1 1
3 6718 1 1 125 VAL HG23 H -3.085 10.411 5.072 1.00 . A A . 125 VAL HG23 1 1
3 6719 1 1 125 VAL N N -1.657 11.494 2.883 1.00 . A A . 125 VAL N 1 1
3 6720 1 1 125 VAL O O -1.500 14.832 2.698 1.00 . A A . 125 VAL O 1 1
3 6721 1 1 126 LYS C C 2.396 13.981 2.941 1.00 . A A . 126 LYS C 1 1
3 6722 1 1 126 LYS CA C 1.148 14.648 3.523 1.00 . A A . 126 LYS CA 1 1
3 6723 1 1 126 LYS CB C 1.412 15.424 4.815 1.00 . A A . 126 LYS CB 1 1
3 6724 1 1 126 LYS CD C 1.677 15.155 7.308 1.00 . A A . 126 LYS CD 1 1
3 6725 1 1 126 LYS CE C 2.942 15.925 7.694 1.00 . A A . 126 LYS CE 1 1
3 6726 1 1 126 LYS CG C 1.839 14.483 5.943 1.00 . A A . 126 LYS CG 1 1
3 6727 1 1 126 LYS H H 0.424 12.825 4.223 1.00 . A A . 126 LYS H 1 1
3 6728 1 1 126 LYS HA H 0.764 15.359 2.793 1.00 . A A . 126 LYS HA 1 1
3 6729 1 1 126 LYS HB2 H 2.190 16.169 4.644 1.00 . A A . 126 LYS HB2 1 1
3 6730 1 1 126 LYS HB3 H 0.513 15.966 5.108 1.00 . A A . 126 LYS HB3 1 1
3 6731 1 1 126 LYS HD2 H 0.827 15.836 7.284 1.00 . A A . 126 LYS HD2 1 1
3 6732 1 1 126 LYS HD3 H 1.461 14.402 8.066 1.00 . A A . 126 LYS HD3 1 1
3 6733 1 1 126 LYS HE2 H 3.031 15.970 8.779 1.00 . A A . 126 LYS HE2 1 1
3 6734 1 1 126 LYS HE3 H 3.822 15.398 7.324 1.00 . A A . 126 LYS HE3 1 1
3 6735 1 1 126 LYS HG2 H 1.239 13.574 5.909 1.00 . A A . 126 LYS HG2 1 1
3 6736 1 1 126 LYS HG3 H 2.878 14.186 5.801 1.00 . A A . 126 LYS HG3 1 1
3 6737 1 1 126 LYS HZ1 H 3.779 17.497 6.690 1.00 . A A . 126 LYS HZ1 1 1
3 6738 1 1 126 LYS HZ2 H 2.167 17.362 6.465 1.00 . A A . 126 LYS HZ2 1 1
3 6739 1 1 126 LYS HZ3 H 2.748 17.951 7.873 1.00 . A A . 126 LYS HZ3 1 1
3 6740 1 1 126 LYS N N 0.120 13.643 3.735 1.00 . A A . 126 LYS N 1 1
3 6741 1 1 126 LYS NZ N 2.906 17.295 7.135 1.00 . A A . 126 LYS NZ 1 1
3 6742 1 1 126 LYS O O 3.517 14.305 3.330 1.00 . A A . 126 LYS O 1 1
3 6743 1 1 127 ASP C C 2.966 12.224 -0.120 1.00 . A A . 127 ASP C 1 1
3 6744 1 1 127 ASP CA C 3.250 12.344 1.378 1.00 . A A . 127 ASP CA 1 1
3 6745 1 1 127 ASP CB C 3.390 10.931 1.948 1.00 . A A . 127 ASP CB 1 1
3 6746 1 1 127 ASP CG C 3.330 10.840 3.474 1.00 . A A . 127 ASP CG 1 1
3 6747 1 1 127 ASP H H 1.245 12.802 1.707 1.00 . A A . 127 ASP H 1 1
3 6748 1 1 127 ASP HA H 4.142 12.935 1.588 1.00 . A A . 127 ASP HA 1 1
3 6749 1 1 127 ASP HB2 H 2.600 10.307 1.530 1.00 . A A . 127 ASP HB2 1 1
3 6750 1 1 127 ASP HB3 H 4.338 10.512 1.611 1.00 . A A . 127 ASP HB3 1 1
3 6751 1 1 127 ASP N N 2.159 13.060 2.018 1.00 . A A . 127 ASP N 1 1
3 6752 1 1 127 ASP O O 2.006 12.806 -0.622 1.00 . A A . 127 ASP O 1 1
3 6753 1 1 127 ASP OD1 O 4.229 11.428 4.113 1.00 . A A . 127 ASP OD1 1 1
3 6754 1 1 127 ASP OD2 O 2.387 10.184 3.966 1.00 . A A . 127 ASP OD2 1 1
3 6755 1 1 128 THR C C 3.575 9.768 -2.543 1.00 . A A . 128 THR C 1 1
3 6756 1 1 128 THR CA C 3.671 11.261 -2.224 1.00 . A A . 128 THR CA 1 1
3 6757 1 1 128 THR CB C 4.840 11.958 -2.923 1.00 . A A . 128 THR CB 1 1
3 6758 1 1 128 THR CG2 C 6.194 11.357 -2.540 1.00 . A A . 128 THR CG2 1 1
3 6759 1 1 128 THR H H 4.597 10.995 -0.377 1.00 . A A . 128 THR H 1 1
3 6760 1 1 128 THR HA H 2.733 11.717 -2.541 1.00 . A A . 128 THR HA 1 1
3 6761 1 1 128 THR HB H 4.823 13.031 -2.735 1.00 . A A . 128 THR HB 1 1
3 6762 1 1 128 THR HG1 H 3.803 11.943 -4.635 1.00 . A A . 128 THR HG1 1 1
3 6763 1 1 128 THR HG21 H 6.606 11.901 -1.690 1.00 . A A . 128 THR HG21 1 1
3 6764 1 1 128 THR HG22 H 6.063 10.309 -2.271 1.00 . A A . 128 THR HG22 1 1
3 6765 1 1 128 THR HG23 H 6.878 11.433 -3.385 1.00 . A A . 128 THR HG23 1 1
3 6766 1 1 128 THR N N 3.819 11.465 -0.793 1.00 . A A . 128 THR N 1 1
3 6767 1 1 128 THR O O 4.190 8.944 -1.867 1.00 . A A . 128 THR O 1 1
3 6768 1 1 128 THR OG1 O 4.682 11.608 -4.296 1.00 . A A . 128 THR OG1 1 1
3 6769 1 1 129 GLY C C 3.956 7.362 -4.105 1.00 . A A . 129 GLY C 1 1
3 6770 1 1 129 GLY CA C 2.613 8.085 -3.988 1.00 . A A . 129 GLY CA 1 1
3 6771 1 1 129 GLY H H 2.300 10.140 -4.116 1.00 . A A . 129 GLY H 1 1
3 6772 1 1 129 GLY HA2 H 1.978 7.566 -3.270 1.00 . A A . 129 GLY HA2 1 1
3 6773 1 1 129 GLY HA3 H 2.096 8.057 -4.948 1.00 . A A . 129 GLY HA3 1 1
3 6774 1 1 129 GLY N N 2.798 9.464 -3.572 1.00 . A A . 129 GLY N 1 1
3 6775 1 1 129 GLY O O 4.024 6.143 -3.962 1.00 . A A . 129 GLY O 1 1
3 6776 1 1 130 GLU C C 6.702 6.785 -3.259 1.00 . A A . 130 GLU C 1 1
3 6777 1 1 130 GLU CA C 6.331 7.597 -4.502 1.00 . A A . 130 GLU CA 1 1
3 6778 1 1 130 GLU CB C 7.354 8.704 -4.759 1.00 . A A . 130 GLU CB 1 1
3 6779 1 1 130 GLU CD C 7.351 9.220 -7.228 1.00 . A A . 130 GLU CD 1 1
3 6780 1 1 130 GLU CG C 8.071 8.488 -6.094 1.00 . A A . 130 GLU CG 1 1
3 6781 1 1 130 GLU H H 4.929 9.137 -4.479 1.00 . A A . 130 GLU H 1 1
3 6782 1 1 130 GLU HA H 6.287 6.941 -5.372 1.00 . A A . 130 GLU HA 1 1
3 6783 1 1 130 GLU HB2 H 6.855 9.672 -4.764 1.00 . A A . 130 GLU HB2 1 1
3 6784 1 1 130 GLU HB3 H 8.084 8.725 -3.950 1.00 . A A . 130 GLU HB3 1 1
3 6785 1 1 130 GLU HG2 H 9.099 8.845 -6.020 1.00 . A A . 130 GLU HG2 1 1
3 6786 1 1 130 GLU HG3 H 8.119 7.422 -6.317 1.00 . A A . 130 GLU HG3 1 1
3 6787 1 1 130 GLU N N 4.993 8.146 -4.364 1.00 . A A . 130 GLU N 1 1
3 6788 1 1 130 GLU O O 6.835 5.564 -3.327 1.00 . A A . 130 GLU O 1 1
3 6789 1 1 130 GLU OE1 O 6.157 8.914 -7.433 1.00 . A A . 130 GLU OE1 1 1
3 6790 1 1 130 GLU OE2 O 8.012 10.070 -7.864 1.00 . A A . 130 GLU OE2 1 1
3 6791 1 1 131 ARG C C 6.287 5.669 -0.626 1.00 . A A . 131 ARG C 1 1
3 6792 1 1 131 ARG CA C 7.211 6.858 -0.896 1.00 . A A . 131 ARG CA 1 1
3 6793 1 1 131 ARG CB C 7.115 7.844 0.270 1.00 . A A . 131 ARG CB 1 1
3 6794 1 1 131 ARG CD C 8.283 10.079 0.267 1.00 . A A . 131 ARG CD 1 1
3 6795 1 1 131 ARG CG C 8.443 8.573 0.484 1.00 . A A . 131 ARG CG 1 1
3 6796 1 1 131 ARG CZ C 7.685 12.051 1.668 1.00 . A A . 131 ARG CZ 1 1
3 6797 1 1 131 ARG H H 6.748 8.489 -2.105 1.00 . A A . 131 ARG H 1 1
3 6798 1 1 131 ARG HA H 8.242 6.531 -1.029 1.00 . A A . 131 ARG HA 1 1
3 6799 1 1 131 ARG HB2 H 6.326 8.570 0.073 1.00 . A A . 131 ARG HB2 1 1
3 6800 1 1 131 ARG HB3 H 6.837 7.312 1.180 1.00 . A A . 131 ARG HB3 1 1
3 6801 1 1 131 ARG HD2 H 9.218 10.503 -0.099 1.00 . A A . 131 ARG HD2 1 1
3 6802 1 1 131 ARG HD3 H 7.527 10.267 -0.495 1.00 . A A . 131 ARG HD3 1 1
3 6803 1 1 131 ARG HE H 7.782 10.158 2.346 1.00 . A A . 131 ARG HE 1 1
3 6804 1 1 131 ARG HG2 H 8.808 8.383 1.493 1.00 . A A . 131 ARG HG2 1 1
3 6805 1 1 131 ARG HG3 H 9.192 8.180 -0.204 1.00 . A A . 131 ARG HG3 1 1
3 6806 1 1 131 ARG HH11 H 8.086 12.483 -0.278 1.00 . A A . 131 ARG HH11 1 1
3 6807 1 1 131 ARG HH12 H 7.668 13.844 0.709 1.00 . A A . 131 ARG HH12 1 1
3 6808 1 1 131 ARG HH21 H 7.231 11.953 3.648 1.00 . A A . 131 ARG HH21 1 1
3 6809 1 1 131 ARG HH22 H 7.178 13.540 2.957 1.00 . A A . 131 ARG HH22 1 1
3 6810 1 1 131 ARG N N 6.858 7.497 -2.152 1.00 . A A . 131 ARG N 1 1
3 6811 1 1 131 ARG NE N 7.895 10.734 1.536 1.00 . A A . 131 ARG NE 1 1
3 6812 1 1 131 ARG NH1 N 7.825 12.861 0.610 1.00 . A A . 131 ARG NH1 1 1
3 6813 1 1 131 ARG NH2 N 7.335 12.557 2.859 1.00 . A A . 131 ARG NH2 1 1
3 6814 1 1 131 ARG O O 6.727 4.639 -0.117 1.00 . A A . 131 ARG O 1 1
3 6815 1 1 132 LEU C C 4.482 3.539 -1.517 1.00 . A A . 132 LEU C 1 1
3 6816 1 1 132 LEU CA C 4.033 4.805 -0.784 1.00 . A A . 132 LEU CA 1 1
3 6817 1 1 132 LEU CB C 2.645 5.297 -1.199 1.00 . A A . 132 LEU CB 1 1
3 6818 1 1 132 LEU CD1 C 2.011 7.571 -0.312 1.00 . A A . 132 LEU CD1 1 1
3 6819 1 1 132 LEU CD2 C 0.388 5.630 -0.124 1.00 . A A . 132 LEU CD2 1 1
3 6820 1 1 132 LEU CG C 1.857 6.060 -0.132 1.00 . A A . 132 LEU CG 1 1
3 6821 1 1 132 LEU H H 4.674 6.691 -1.394 1.00 . A A . 132 LEU H 1 1
3 6822 1 1 132 LEU HA H 3.993 4.591 0.284 1.00 . A A . 132 LEU HA 1 1
3 6823 1 1 132 LEU HB2 H 2.756 5.942 -2.071 1.00 . A A . 132 LEU HB2 1 1
3 6824 1 1 132 LEU HB3 H 2.055 4.436 -1.512 1.00 . A A . 132 LEU HB3 1 1
3 6825 1 1 132 LEU HD11 H 2.400 7.781 -1.309 1.00 . A A . 132 LEU HD11 1 1
3 6826 1 1 132 LEU HD12 H 1.041 8.052 -0.192 1.00 . A A . 132 LEU HD12 1 1
3 6827 1 1 132 LEU HD13 H 2.703 7.958 0.436 1.00 . A A . 132 LEU HD13 1 1
3 6828 1 1 132 LEU HD21 H -0.100 5.990 -1.030 1.00 . A A . 132 LEU HD21 1 1
3 6829 1 1 132 LEU HD22 H 0.328 4.543 -0.086 1.00 . A A . 132 LEU HD22 1 1
3 6830 1 1 132 LEU HD23 H -0.109 6.053 0.749 1.00 . A A . 132 LEU HD23 1 1
3 6831 1 1 132 LEU HG H 2.271 5.808 0.844 1.00 . A A . 132 LEU HG 1 1
3 6832 1 1 132 LEU N N 5.023 5.850 -0.981 1.00 . A A . 132 LEU N 1 1
3 6833 1 1 132 LEU O O 4.698 2.501 -0.894 1.00 . A A . 132 LEU O 1 1
3 6834 1 1 133 SER C C 6.354 1.985 -3.139 1.00 . A A . 133 SER C 1 1
3 6835 1 1 133 SER CA C 5.027 2.546 -3.654 1.00 . A A . 133 SER CA 1 1
3 6836 1 1 133 SER CB C 5.159 2.960 -5.120 1.00 . A A . 133 SER CB 1 1
3 6837 1 1 133 SER H H 4.430 4.515 -3.328 1.00 . A A . 133 SER H 1 1
3 6838 1 1 133 SER HA H 4.234 1.804 -3.556 1.00 . A A . 133 SER HA 1 1
3 6839 1 1 133 SER HB2 H 4.967 2.098 -5.759 1.00 . A A . 133 SER HB2 1 1
3 6840 1 1 133 SER HB3 H 4.400 3.706 -5.356 1.00 . A A . 133 SER HB3 1 1
3 6841 1 1 133 SER HG H 7.124 2.750 -5.434 1.00 . A A . 133 SER HG 1 1
3 6842 1 1 133 SER N N 4.608 3.667 -2.829 1.00 . A A . 133 SER N 1 1
3 6843 1 1 133 SER O O 6.709 0.847 -3.440 1.00 . A A . 133 SER O 1 1
3 6844 1 1 133 SER OG O 6.450 3.488 -5.412 1.00 . A A . 133 SER OG 1 1
3 6845 1 1 134 HIS C C 8.101 1.493 -0.610 1.00 . A A . 134 HIS C 1 1
3 6846 1 1 134 HIS CA C 8.330 2.411 -1.812 1.00 . A A . 134 HIS CA 1 1
3 6847 1 1 134 HIS CB C 9.180 3.636 -1.468 1.00 . A A . 134 HIS CB 1 1
3 6848 1 1 134 HIS CD2 C 9.600 3.770 1.108 1.00 . A A . 134 HIS CD2 1 1
3 6849 1 1 134 HIS CE1 C 11.665 3.046 1.125 1.00 . A A . 134 HIS CE1 1 1
3 6850 1 1 134 HIS CG C 9.958 3.503 -0.181 1.00 . A A . 134 HIS CG 1 1
3 6851 1 1 134 HIS H H 6.754 3.735 -2.131 1.00 . A A . 134 HIS H 1 1
3 6852 1 1 134 HIS HA H 8.852 1.853 -2.590 1.00 . A A . 134 HIS HA 1 1
3 6853 1 1 134 HIS HB2 H 9.877 3.823 -2.285 1.00 . A A . 134 HIS HB2 1 1
3 6854 1 1 134 HIS HB3 H 8.529 4.508 -1.399 1.00 . A A . 134 HIS HB3 1 1
3 6855 1 1 134 HIS HD1 H 11.813 2.770 -0.927 1.00 . A A . 134 HIS HD1 1 1
3 6856 1 1 134 HIS HD2 H 8.632 4.148 1.436 1.00 . A A . 134 HIS HD2 1 1
3 6857 1 1 134 HIS HE1 H 12.647 2.740 1.485 1.00 . A A . 134 HIS HE1 1 1
3 6858 1 1 134 HIS N N 7.050 2.810 -2.371 1.00 . A A . 134 HIS N 1 1
3 6859 1 1 134 HIS ND1 N 11.264 3.049 -0.138 1.00 . A A . 134 HIS ND1 1 1
3 6860 1 1 134 HIS NE2 N 10.632 3.493 1.896 1.00 . A A . 134 HIS NE2 1 1
3 6861 1 1 134 HIS O O 8.690 0.416 -0.525 1.00 . A A . 134 HIS O 1 1
3 6862 1 1 135 ALA C C 6.429 -0.202 1.076 1.00 . A A . 135 ALA C 1 1
3 6863 1 1 135 ALA CA C 6.929 1.185 1.484 1.00 . A A . 135 ALA CA 1 1
3 6864 1 1 135 ALA CB C 5.906 1.950 2.327 1.00 . A A . 135 ALA CB 1 1
3 6865 1 1 135 ALA H H 6.769 2.829 0.214 1.00 . A A . 135 ALA H 1 1
3 6866 1 1 135 ALA HA H 7.848 1.077 2.060 1.00 . A A . 135 ALA HA 1 1
3 6867 1 1 135 ALA HB1 H 5.420 1.263 3.019 1.00 . A A . 135 ALA HB1 1 1
3 6868 1 1 135 ALA HB2 H 6.412 2.735 2.888 1.00 . A A . 135 ALA HB2 1 1
3 6869 1 1 135 ALA HB3 H 5.157 2.396 1.672 1.00 . A A . 135 ALA HB3 1 1
3 6870 1 1 135 ALA N N 7.244 1.952 0.290 1.00 . A A . 135 ALA N 1 1
3 6871 1 1 135 ALA O O 6.900 -1.213 1.597 1.00 . A A . 135 ALA O 1 1
3 6872 1 1 136 VAL C C 5.963 -2.204 -1.154 1.00 . A A . 136 VAL C 1 1
3 6873 1 1 136 VAL CA C 4.913 -1.453 -0.333 1.00 . A A . 136 VAL CA 1 1
3 6874 1 1 136 VAL CB C 3.629 -1.174 -1.117 1.00 . A A . 136 VAL CB 1 1
3 6875 1 1 136 VAL CG1 C 3.928 -0.389 -2.396 1.00 . A A . 136 VAL CG1 1 1
3 6876 1 1 136 VAL CG2 C 2.885 -2.473 -1.431 1.00 . A A . 136 VAL CG2 1 1
3 6877 1 1 136 VAL H H 5.105 0.620 -0.268 1.00 . A A . 136 VAL H 1 1
3 6878 1 1 136 VAL HA H 4.653 -2.055 0.538 1.00 . A A . 136 VAL HA 1 1
3 6879 1 1 136 VAL HB H 2.982 -0.559 -0.491 1.00 . A A . 136 VAL HB 1 1
3 6880 1 1 136 VAL HG11 H 3.244 0.456 -2.472 1.00 . A A . 136 VAL HG11 1 1
3 6881 1 1 136 VAL HG12 H 4.954 -0.025 -2.368 1.00 . A A . 136 VAL HG12 1 1
3 6882 1 1 136 VAL HG13 H 3.797 -1.040 -3.260 1.00 . A A . 136 VAL HG13 1 1
3 6883 1 1 136 VAL HG21 H 2.035 -2.577 -0.756 1.00 . A A . 136 VAL HG21 1 1
3 6884 1 1 136 VAL HG22 H 2.530 -2.448 -2.461 1.00 . A A . 136 VAL HG22 1 1
3 6885 1 1 136 VAL HG23 H 3.559 -3.319 -1.299 1.00 . A A . 136 VAL HG23 1 1
3 6886 1 1 136 VAL N N 5.482 -0.206 0.150 1.00 . A A . 136 VAL N 1 1
3 6887 1 1 136 VAL O O 5.994 -3.433 -1.155 1.00 . A A . 136 VAL O 1 1
3 6888 1 1 137 GLY C C 9.003 -2.520 -1.795 1.00 . A A . 137 GLY C 1 1
3 6889 1 1 137 GLY CA C 7.848 -2.009 -2.658 1.00 . A A . 137 GLY CA 1 1
3 6890 1 1 137 GLY H H 6.767 -0.433 -1.828 1.00 . A A . 137 GLY H 1 1
3 6891 1 1 137 GLY HA2 H 7.441 -2.828 -3.250 1.00 . A A . 137 GLY HA2 1 1
3 6892 1 1 137 GLY HA3 H 8.217 -1.260 -3.359 1.00 . A A . 137 GLY HA3 1 1
3 6893 1 1 137 GLY N N 6.799 -1.432 -1.834 1.00 . A A . 137 GLY N 1 1
3 6894 1 1 137 GLY O O 9.921 -3.166 -2.300 1.00 . A A . 137 GLY O 1 1
3 6895 1 1 138 CYS C C 9.599 -4.036 0.927 1.00 . A A . 138 CYS C 1 1
3 6896 1 1 138 CYS CA C 9.949 -2.633 0.428 1.00 . A A . 138 CYS CA 1 1
3 6897 1 1 138 CYS CB C 10.103 -1.639 1.582 1.00 . A A . 138 CYS CB 1 1
3 6898 1 1 138 CYS H H 8.172 -1.686 -0.107 1.00 . A A . 138 CYS H 1 1
3 6899 1 1 138 CYS HA H 10.890 -2.641 -0.121 1.00 . A A . 138 CYS HA 1 1
3 6900 1 1 138 CYS HB2 H 9.121 -1.341 1.949 1.00 . A A . 138 CYS HB2 1 1
3 6901 1 1 138 CYS HB3 H 10.624 -2.113 2.414 1.00 . A A . 138 CYS HB3 1 1
3 6902 1 1 138 CYS HG H 10.239 0.729 1.599 1.00 . A A . 138 CYS HG 1 1
3 6903 1 1 138 CYS N N 8.921 -2.212 -0.509 1.00 . A A . 138 CYS N 1 1
3 6904 1 1 138 CYS O O 10.414 -4.953 0.834 1.00 . A A . 138 CYS O 1 1
3 6905 1 1 138 CYS SG S 11.033 -0.167 1.020 1.00 . A A . 138 CYS SG 1 1
3 6906 1 1 139 ALA C C 8.065 -6.503 0.871 1.00 . A A . 139 ALA C 1 1
3 6907 1 1 139 ALA CA C 7.918 -5.436 1.958 1.00 . A A . 139 ALA CA 1 1
3 6908 1 1 139 ALA CB C 6.473 -5.294 2.442 1.00 . A A . 139 ALA CB 1 1
3 6909 1 1 139 ALA H H 7.728 -3.410 1.516 1.00 . A A . 139 ALA H 1 1
3 6910 1 1 139 ALA HA H 8.548 -5.704 2.806 1.00 . A A . 139 ALA HA 1 1
3 6911 1 1 139 ALA HB1 H 5.961 -6.251 2.344 1.00 . A A . 139 ALA HB1 1 1
3 6912 1 1 139 ALA HB2 H 6.470 -4.986 3.488 1.00 . A A . 139 ALA HB2 1 1
3 6913 1 1 139 ALA HB3 H 5.961 -4.543 1.841 1.00 . A A . 139 ALA HB3 1 1
3 6914 1 1 139 ALA N N 8.385 -4.160 1.444 1.00 . A A . 139 ALA N 1 1
3 6915 1 1 139 ALA O O 8.342 -7.664 1.169 1.00 . A A . 139 ALA O 1 1
3 6916 1 1 140 PHE C C 9.408 -7.513 -1.638 1.00 . A A . 140 PHE C 1 1
3 6917 1 1 140 PHE CA C 7.982 -6.976 -1.500 1.00 . A A . 140 PHE CA 1 1
3 6918 1 1 140 PHE CB C 7.630 -6.169 -2.751 1.00 . A A . 140 PHE CB 1 1
3 6919 1 1 140 PHE CD1 C 5.336 -6.947 -3.386 1.00 . A A . 140 PHE CD1 1 1
3 6920 1 1 140 PHE CD2 C 7.117 -7.440 -4.846 1.00 . A A . 140 PHE CD2 1 1
3 6921 1 1 140 PHE CE1 C 4.434 -7.605 -4.263 1.00 . A A . 140 PHE CE1 1 1
3 6922 1 1 140 PHE CE2 C 6.215 -8.099 -5.724 1.00 . A A . 140 PHE CE2 1 1
3 6923 1 1 140 PHE CG C 6.658 -6.878 -3.696 1.00 . A A . 140 PHE CG 1 1
3 6924 1 1 140 PHE CZ C 4.893 -8.167 -5.413 1.00 . A A . 140 PHE CZ 1 1
3 6925 1 1 140 PHE H H 7.648 -5.126 -0.601 1.00 . A A . 140 PHE H 1 1
3 6926 1 1 140 PHE HA H 7.299 -7.805 -1.318 1.00 . A A . 140 PHE HA 1 1
3 6927 1 1 140 PHE HB2 H 7.195 -5.217 -2.447 1.00 . A A . 140 PHE HB2 1 1
3 6928 1 1 140 PHE HB3 H 8.547 -5.941 -3.294 1.00 . A A . 140 PHE HB3 1 1
3 6929 1 1 140 PHE HD1 H 4.968 -6.496 -2.464 1.00 . A A . 140 PHE HD1 1 1
3 6930 1 1 140 PHE HD2 H 8.177 -7.385 -5.095 1.00 . A A . 140 PHE HD2 1 1
3 6931 1 1 140 PHE HE1 H 3.374 -7.660 -4.015 1.00 . A A . 140 PHE HE1 1 1
3 6932 1 1 140 PHE HE2 H 6.583 -8.549 -6.646 1.00 . A A . 140 PHE HE2 1 1
3 6933 1 1 140 PHE HZ H 4.201 -8.673 -6.087 1.00 . A A . 140 PHE HZ 1 1
3 6934 1 1 140 PHE N N 7.873 -6.072 -0.367 1.00 . A A . 140 PHE N 1 1
3 6935 1 1 140 PHE O O 9.621 -8.724 -1.641 1.00 . A A . 140 PHE O 1 1
3 6936 1 1 141 ALA C C 12.176 -7.775 -0.672 1.00 . A A . 141 ALA C 1 1
3 6937 1 1 141 ALA CA C 11.747 -6.951 -1.886 1.00 . A A . 141 ALA CA 1 1
3 6938 1 1 141 ALA CB C 12.590 -5.686 -2.060 1.00 . A A . 141 ALA CB 1 1
3 6939 1 1 141 ALA H H 10.165 -5.602 -1.744 1.00 . A A . 141 ALA H 1 1
3 6940 1 1 141 ALA HA H 11.843 -7.563 -2.783 1.00 . A A . 141 ALA HA 1 1
3 6941 1 1 141 ALA HB1 H 12.276 -5.161 -2.962 1.00 . A A . 141 ALA HB1 1 1
3 6942 1 1 141 ALA HB2 H 12.453 -5.036 -1.195 1.00 . A A . 141 ALA HB2 1 1
3 6943 1 1 141 ALA HB3 H 13.642 -5.959 -2.146 1.00 . A A . 141 ALA HB3 1 1
3 6944 1 1 141 ALA N N 10.347 -6.585 -1.748 1.00 . A A . 141 ALA N 1 1
3 6945 1 1 141 ALA O O 13.143 -8.533 -0.742 1.00 . A A . 141 ALA O 1 1
3 6946 1 1 142 ALA C C 11.093 -9.709 1.579 1.00 . A A . 142 ALA C 1 1
3 6947 1 1 142 ALA CA C 11.730 -8.319 1.642 1.00 . A A . 142 ALA CA 1 1
3 6948 1 1 142 ALA CB C 11.235 -7.506 2.840 1.00 . A A . 142 ALA CB 1 1
3 6949 1 1 142 ALA H H 10.653 -6.983 0.462 1.00 . A A . 142 ALA H 1 1
3 6950 1 1 142 ALA HA H 12.812 -8.428 1.714 1.00 . A A . 142 ALA HA 1 1
3 6951 1 1 142 ALA HB1 H 10.156 -7.624 2.939 1.00 . A A . 142 ALA HB1 1 1
3 6952 1 1 142 ALA HB2 H 11.725 -7.861 3.747 1.00 . A A . 142 ALA HB2 1 1
3 6953 1 1 142 ALA HB3 H 11.473 -6.453 2.687 1.00 . A A . 142 ALA HB3 1 1
3 6954 1 1 142 ALA N N 11.437 -7.601 0.414 1.00 . A A . 142 ALA N 1 1
3 6955 1 1 142 ALA O O 11.781 -10.718 1.722 1.00 . A A . 142 ALA O 1 1
3 6956 1 1 143 CYS C C 9.682 -11.825 0.185 1.00 . A A . 143 CYS C 1 1
3 6957 1 1 143 CYS CA C 9.048 -10.966 1.280 1.00 . A A . 143 CYS CA 1 1
3 6958 1 1 143 CYS CB C 7.558 -10.727 1.028 1.00 . A A . 143 CYS CB 1 1
3 6959 1 1 143 CYS H H 9.233 -8.891 1.249 1.00 . A A . 143 CYS H 1 1
3 6960 1 1 143 CYS HA H 9.139 -11.449 2.253 1.00 . A A . 143 CYS HA 1 1
3 6961 1 1 143 CYS HB2 H 7.163 -10.029 1.766 1.00 . A A . 143 CYS HB2 1 1
3 6962 1 1 143 CYS HB3 H 7.415 -10.270 0.048 1.00 . A A . 143 CYS HB3 1 1
3 6963 1 1 143 CYS HG H 5.894 -12.100 0.041 1.00 . A A . 143 CYS HG 1 1
3 6964 1 1 143 CYS N N 9.785 -9.717 1.364 1.00 . A A . 143 CYS N 1 1
3 6965 1 1 143 CYS O O 9.924 -13.014 0.386 1.00 . A A . 143 CYS O 1 1
3 6966 1 1 143 CYS SG S 6.647 -12.312 1.117 1.00 . A A . 143 CYS SG 1 1
3 6967 1 1 144 LEU C C 11.947 -12.332 -1.700 1.00 . A A . 144 LEU C 1 1
3 6968 1 1 144 LEU CA C 10.535 -11.881 -2.078 1.00 . A A . 144 LEU CA 1 1
3 6969 1 1 144 LEU CB C 10.483 -11.006 -3.332 1.00 . A A . 144 LEU CB 1 1
3 6970 1 1 144 LEU CD1 C 9.248 -10.164 -5.363 1.00 . A A . 144 LEU CD1 1 1
3 6971 1 1 144 LEU CD2 C 8.562 -12.346 -4.267 1.00 . A A . 144 LEU CD2 1 1
3 6972 1 1 144 LEU CG C 9.135 -10.944 -4.052 1.00 . A A . 144 LEU CG 1 1
3 6973 1 1 144 LEU H H 9.734 -10.222 -1.106 1.00 . A A . 144 LEU H 1 1
3 6974 1 1 144 LEU HA H 9.931 -12.766 -2.278 1.00 . A A . 144 LEU HA 1 1
3 6975 1 1 144 LEU HB2 H 10.773 -9.992 -3.056 1.00 . A A . 144 LEU HB2 1 1
3 6976 1 1 144 LEU HB3 H 11.232 -11.370 -4.036 1.00 . A A . 144 LEU HB3 1 1
3 6977 1 1 144 LEU HD11 H 9.366 -9.102 -5.146 1.00 . A A . 144 LEU HD11 1 1
3 6978 1 1 144 LEU HD12 H 10.114 -10.518 -5.923 1.00 . A A . 144 LEU HD12 1 1
3 6979 1 1 144 LEU HD13 H 8.346 -10.316 -5.956 1.00 . A A . 144 LEU HD13 1 1
3 6980 1 1 144 LEU HD21 H 7.812 -12.553 -3.504 1.00 . A A . 144 LEU HD21 1 1
3 6981 1 1 144 LEU HD22 H 8.103 -12.404 -5.254 1.00 . A A . 144 LEU HD22 1 1
3 6982 1 1 144 LEU HD23 H 9.365 -13.081 -4.196 1.00 . A A . 144 LEU HD23 1 1
3 6983 1 1 144 LEU HG H 8.433 -10.404 -3.416 1.00 . A A . 144 LEU HG 1 1
3 6984 1 1 144 LEU N N 9.933 -11.190 -0.950 1.00 . A A . 144 LEU N 1 1
3 6985 1 1 144 LEU O O 12.376 -13.421 -2.077 1.00 . A A . 144 LEU O 1 1
3 6986 1 1 145 GLU C C 14.065 -13.188 0.034 1.00 . A A . 145 GLU C 1 1
3 6987 1 1 145 GLU CA C 13.985 -11.767 -0.527 1.00 . A A . 145 GLU CA 1 1
3 6988 1 1 145 GLU CB C 14.468 -10.743 0.503 1.00 . A A . 145 GLU CB 1 1
3 6989 1 1 145 GLU CD C 16.972 -10.450 0.571 1.00 . A A . 145 GLU CD 1 1
3 6990 1 1 145 GLU CG C 15.659 -9.946 -0.033 1.00 . A A . 145 GLU CG 1 1
3 6991 1 1 145 GLU H H 12.274 -10.587 -0.658 1.00 . A A . 145 GLU H 1 1
3 6992 1 1 145 GLU HA H 14.600 -11.688 -1.424 1.00 . A A . 145 GLU HA 1 1
3 6993 1 1 145 GLU HB2 H 13.654 -10.063 0.754 1.00 . A A . 145 GLU HB2 1 1
3 6994 1 1 145 GLU HB3 H 14.752 -11.254 1.423 1.00 . A A . 145 GLU HB3 1 1
3 6995 1 1 145 GLU HG2 H 15.698 -10.030 -1.119 1.00 . A A . 145 GLU HG2 1 1
3 6996 1 1 145 GLU HG3 H 15.528 -8.890 0.201 1.00 . A A . 145 GLU HG3 1 1
3 6997 1 1 145 GLU N N 12.630 -11.471 -0.960 1.00 . A A . 145 GLU N 1 1
3 6998 1 1 145 GLU O O 15.113 -13.829 -0.035 1.00 . A A . 145 GLU O 1 1
3 6999 1 1 145 GLU OE1 O 17.094 -11.685 0.712 1.00 . A A . 145 GLU OE1 1 1
3 7000 1 1 145 GLU OE2 O 17.823 -9.587 0.877 1.00 . A A . 145 GLU OE2 1 1
3 7001 1 1 146 ARG C C 12.839 -16.026 0.039 1.00 . A A . 146 ARG C 1 1
3 7002 1 1 146 ARG CA C 12.873 -14.973 1.149 1.00 . A A . 146 ARG CA 1 1
3 7003 1 1 146 ARG CB C 11.631 -15.130 2.029 1.00 . A A . 146 ARG CB 1 1
3 7004 1 1 146 ARG CD C 10.725 -13.367 3.588 1.00 . A A . 146 ARG CD 1 1
3 7005 1 1 146 ARG CG C 11.817 -14.417 3.370 1.00 . A A . 146 ARG CG 1 1
3 7006 1 1 146 ARG CZ C 11.034 -13.087 6.045 1.00 . A A . 146 ARG CZ 1 1
3 7007 1 1 146 ARG H H 12.095 -13.112 0.628 1.00 . A A . 146 ARG H 1 1
3 7008 1 1 146 ARG HA H 13.777 -15.067 1.750 1.00 . A A . 146 ARG HA 1 1
3 7009 1 1 146 ARG HB2 H 10.762 -14.722 1.514 1.00 . A A . 146 ARG HB2 1 1
3 7010 1 1 146 ARG HB3 H 11.433 -16.188 2.200 1.00 . A A . 146 ARG HB3 1 1
3 7011 1 1 146 ARG HD2 H 11.109 -12.376 3.346 1.00 . A A . 146 ARG HD2 1 1
3 7012 1 1 146 ARG HD3 H 9.887 -13.556 2.917 1.00 . A A . 146 ARG HD3 1 1
3 7013 1 1 146 ARG HE H 9.319 -13.675 5.171 1.00 . A A . 146 ARG HE 1 1
3 7014 1 1 146 ARG HG2 H 11.792 -15.146 4.180 1.00 . A A . 146 ARG HG2 1 1
3 7015 1 1 146 ARG HG3 H 12.796 -13.940 3.400 1.00 . A A . 146 ARG HG3 1 1
3 7016 1 1 146 ARG HH11 H 12.683 -12.670 4.930 1.00 . A A . 146 ARG HH11 1 1
3 7017 1 1 146 ARG HH12 H 12.882 -12.481 6.640 1.00 . A A . 146 ARG HH12 1 1
3 7018 1 1 146 ARG HH21 H 9.581 -13.424 7.427 1.00 . A A . 146 ARG HH21 1 1
3 7019 1 1 146 ARG HH22 H 11.105 -12.912 8.070 1.00 . A A . 146 ARG HH22 1 1
3 7020 1 1 146 ARG N N 12.943 -13.640 0.576 1.00 . A A . 146 ARG N 1 1
3 7021 1 1 146 ARG NE N 10.264 -13.401 4.994 1.00 . A A . 146 ARG NE 1 1
3 7022 1 1 146 ARG NH1 N 12.307 -12.715 5.855 1.00 . A A . 146 ARG NH1 1 1
3 7023 1 1 146 ARG NH2 N 10.531 -13.146 7.285 1.00 . A A . 146 ARG NH2 1 1
3 7024 1 1 146 ARG O O 13.416 -17.103 0.182 1.00 . A A . 146 ARG O 1 1
3 7025 1 1 147 LYS C C 13.233 -16.374 -3.110 1.00 . A A . 147 LYS C 1 1
3 7026 1 1 147 LYS CA C 12.039 -16.580 -2.176 1.00 . A A . 147 LYS CA 1 1
3 7027 1 1 147 LYS CB C 10.683 -16.404 -2.862 1.00 . A A . 147 LYS CB 1 1
3 7028 1 1 147 LYS CD C 8.218 -16.576 -2.359 1.00 . A A . 147 LYS CD 1 1
3 7029 1 1 147 LYS CE C 7.802 -15.766 -3.588 1.00 . A A . 147 LYS CE 1 1
3 7030 1 1 147 LYS CG C 9.583 -16.121 -1.837 1.00 . A A . 147 LYS CG 1 1
3 7031 1 1 147 LYS H H 11.689 -14.801 -1.150 1.00 . A A . 147 LYS H 1 1
3 7032 1 1 147 LYS HA H 12.075 -17.598 -1.788 1.00 . A A . 147 LYS HA 1 1
3 7033 1 1 147 LYS HB2 H 10.737 -15.585 -3.579 1.00 . A A . 147 LYS HB2 1 1
3 7034 1 1 147 LYS HB3 H 10.438 -17.305 -3.425 1.00 . A A . 147 LYS HB3 1 1
3 7035 1 1 147 LYS HD2 H 8.257 -17.635 -2.613 1.00 . A A . 147 LYS HD2 1 1
3 7036 1 1 147 LYS HD3 H 7.469 -16.464 -1.574 1.00 . A A . 147 LYS HD3 1 1
3 7037 1 1 147 LYS HE2 H 8.475 -14.918 -3.716 1.00 . A A . 147 LYS HE2 1 1
3 7038 1 1 147 LYS HE3 H 7.890 -16.381 -4.483 1.00 . A A . 147 LYS HE3 1 1
3 7039 1 1 147 LYS HG2 H 9.809 -16.636 -0.904 1.00 . A A . 147 LYS HG2 1 1
3 7040 1 1 147 LYS HG3 H 9.554 -15.055 -1.615 1.00 . A A . 147 LYS HG3 1 1
3 7041 1 1 147 LYS HZ1 H 6.264 -14.958 -2.510 1.00 . A A . 147 LYS HZ1 1 1
3 7042 1 1 147 LYS HZ2 H 6.248 -14.536 -4.088 1.00 . A A . 147 LYS HZ2 1 1
3 7043 1 1 147 LYS HZ3 H 5.777 -16.033 -3.639 1.00 . A A . 147 LYS HZ3 1 1
3 7044 1 1 147 LYS N N 12.156 -15.678 -1.042 1.00 . A A . 147 LYS N 1 1
3 7045 1 1 147 LYS NZ N 6.410 -15.284 -3.445 1.00 . A A . 147 LYS NZ 1 1
3 7046 1 1 147 LYS O O 13.971 -17.316 -3.396 1.00 . A A . 147 LYS O 1 1
3 7047 1 1 148 GLN C C 15.564 -14.031 -3.703 1.00 . A A . 148 GLN C 1 1
3 7048 1 1 148 GLN CA C 14.476 -14.797 -4.458 1.00 . A A . 148 GLN CA 1 1
3 7049 1 1 148 GLN CB C 13.970 -13.991 -5.656 1.00 . A A . 148 GLN CB 1 1
3 7050 1 1 148 GLN CD C 13.952 -11.491 -5.983 1.00 . A A . 148 GLN CD 1 1
3 7051 1 1 148 GLN CG C 13.355 -12.665 -5.205 1.00 . A A . 148 GLN CG 1 1
3 7052 1 1 148 GLN H H 12.780 -14.378 -3.324 1.00 . A A . 148 GLN H 1 1
3 7053 1 1 148 GLN HA H 14.871 -15.750 -4.809 1.00 . A A . 148 GLN HA 1 1
3 7054 1 1 148 GLN HB2 H 14.793 -13.799 -6.344 1.00 . A A . 148 GLN HB2 1 1
3 7055 1 1 148 GLN HB3 H 13.228 -14.573 -6.203 1.00 . A A . 148 GLN HB3 1 1
3 7056 1 1 148 GLN HE21 H 12.652 -10.262 -5.035 1.00 . A A . 148 GLN HE21 1 1
3 7057 1 1 148 GLN HE22 H 13.716 -9.488 -6.161 1.00 . A A . 148 GLN HE22 1 1
3 7058 1 1 148 GLN HG2 H 12.275 -12.692 -5.352 1.00 . A A . 148 GLN HG2 1 1
3 7059 1 1 148 GLN HG3 H 13.528 -12.524 -4.138 1.00 . A A . 148 GLN HG3 1 1
3 7060 1 1 148 GLN N N 13.385 -15.138 -3.561 1.00 . A A . 148 GLN N 1 1
3 7061 1 1 148 GLN NE2 N 13.394 -10.316 -5.703 1.00 . A A . 148 GLN NE2 1 1
3 7062 1 1 148 GLN O O 15.460 -13.828 -2.494 1.00 . A A . 148 GLN O 1 1
3 7063 1 1 148 GLN OE1 O 14.860 -11.641 -6.784 1.00 . A A . 148 GLN OE1 1 1
3 7064 1 1 149 LYS C C 17.621 -11.429 -4.319 1.00 . A A . 149 LYS C 1 1
3 7065 1 1 149 LYS CA C 17.690 -12.888 -3.862 1.00 . A A . 149 LYS CA 1 1
3 7066 1 1 149 LYS CB C 19.020 -13.571 -4.184 1.00 . A A . 149 LYS CB 1 1
3 7067 1 1 149 LYS CD C 20.563 -12.487 -5.859 1.00 . A A . 149 LYS CD 1 1
3 7068 1 1 149 LYS CE C 21.608 -13.116 -6.783 1.00 . A A . 149 LYS CE 1 1
3 7069 1 1 149 LYS CG C 19.368 -13.423 -5.667 1.00 . A A . 149 LYS CG 1 1
3 7070 1 1 149 LYS H H 16.660 -13.796 -5.429 1.00 . A A . 149 LYS H 1 1
3 7071 1 1 149 LYS HA H 17.566 -12.917 -2.779 1.00 . A A . 149 LYS HA 1 1
3 7072 1 1 149 LYS HB2 H 19.813 -13.137 -3.576 1.00 . A A . 149 LYS HB2 1 1
3 7073 1 1 149 LYS HB3 H 18.962 -14.628 -3.925 1.00 . A A . 149 LYS HB3 1 1
3 7074 1 1 149 LYS HD2 H 20.225 -11.540 -6.278 1.00 . A A . 149 LYS HD2 1 1
3 7075 1 1 149 LYS HD3 H 21.014 -12.265 -4.892 1.00 . A A . 149 LYS HD3 1 1
3 7076 1 1 149 LYS HE2 H 22.430 -13.519 -6.191 1.00 . A A . 149 LYS HE2 1 1
3 7077 1 1 149 LYS HE3 H 21.166 -13.952 -7.326 1.00 . A A . 149 LYS HE3 1 1
3 7078 1 1 149 LYS HG2 H 19.595 -14.401 -6.090 1.00 . A A . 149 LYS HG2 1 1
3 7079 1 1 149 LYS HG3 H 18.506 -13.033 -6.209 1.00 . A A . 149 LYS HG3 1 1
3 7080 1 1 149 LYS HZ1 H 21.561 -11.287 -7.694 1.00 . A A . 149 LYS HZ1 1 1
3 7081 1 1 149 LYS HZ2 H 23.069 -11.884 -7.508 1.00 . A A . 149 LYS HZ2 1 1
3 7082 1 1 149 LYS HZ3 H 22.090 -12.487 -8.667 1.00 . A A . 149 LYS HZ3 1 1
3 7083 1 1 149 LYS N N 16.583 -13.627 -4.446 1.00 . A A . 149 LYS N 1 1
3 7084 1 1 149 LYS NZ N 22.124 -12.112 -7.741 1.00 . A A . 149 LYS NZ 1 1
3 7085 1 1 149 LYS O O 17.018 -11.125 -5.347 1.00 . A A . 149 LYS O 1 1
3 7086 1 1 150 ARG C C 18.761 -8.922 -5.273 1.00 . A A . 150 ARG C 1 1
3 7087 1 1 150 ARG CA C 18.264 -9.147 -3.843 1.00 . A A . 150 ARG CA 1 1
3 7088 1 1 150 ARG CB C 19.164 -8.381 -2.872 1.00 . A A . 150 ARG CB 1 1
3 7089 1 1 150 ARG CD C 17.652 -7.385 -1.116 1.00 . A A . 150 ARG CD 1 1
3 7090 1 1 150 ARG CG C 18.477 -7.108 -2.375 1.00 . A A . 150 ARG CG 1 1
3 7091 1 1 150 ARG CZ C 17.366 -5.095 -0.176 1.00 . A A . 150 ARG CZ 1 1
3 7092 1 1 150 ARG H H 18.735 -10.822 -2.698 1.00 . A A . 150 ARG H 1 1
3 7093 1 1 150 ARG HA H 17.229 -8.825 -3.733 1.00 . A A . 150 ARG HA 1 1
3 7094 1 1 150 ARG HB2 H 19.415 -9.018 -2.023 1.00 . A A . 150 ARG HB2 1 1
3 7095 1 1 150 ARG HB3 H 20.102 -8.124 -3.365 1.00 . A A . 150 ARG HB3 1 1
3 7096 1 1 150 ARG HD2 H 16.991 -8.235 -1.284 1.00 . A A . 150 ARG HD2 1 1
3 7097 1 1 150 ARG HD3 H 18.312 -7.653 -0.291 1.00 . A A . 150 ARG HD3 1 1
3 7098 1 1 150 ARG HE H 15.879 -6.199 -0.963 1.00 . A A . 150 ARG HE 1 1
3 7099 1 1 150 ARG HG2 H 19.226 -6.345 -2.163 1.00 . A A . 150 ARG HG2 1 1
3 7100 1 1 150 ARG HG3 H 17.830 -6.710 -3.157 1.00 . A A . 150 ARG HG3 1 1
3 7101 1 1 150 ARG HH11 H 19.267 -5.813 -0.098 1.00 . A A . 150 ARG HH11 1 1
3 7102 1 1 150 ARG HH12 H 19.053 -4.222 0.553 1.00 . A A . 150 ARG HH12 1 1
3 7103 1 1 150 ARG HH21 H 15.595 -4.100 -0.106 1.00 . A A . 150 ARG HH21 1 1
3 7104 1 1 150 ARG HH22 H 16.950 -3.241 0.548 1.00 . A A . 150 ARG HH22 1 1
3 7105 1 1 150 ARG N N 18.247 -10.566 -3.533 1.00 . A A . 150 ARG N 1 1
3 7106 1 1 150 ARG NE N 16.857 -6.189 -0.758 1.00 . A A . 150 ARG NE 1 1
3 7107 1 1 150 ARG NH1 N 18.673 -5.039 0.118 1.00 . A A . 150 ARG NH1 1 1
3 7108 1 1 150 ARG NH2 N 16.570 -4.058 0.113 1.00 . A A . 150 ARG NH2 1 1
3 7109 1 1 150 ARG O O 19.934 -9.147 -5.568 1.00 . A A . 150 ARG O 1 1
3 7110 1 1 151 SER C C 17.959 -6.746 -7.838 1.00 . A A . 151 SER C 1 1
3 7111 1 1 151 SER CA C 18.175 -8.225 -7.513 1.00 . A A . 151 SER CA 1 1
3 7112 1 1 151 SER CB C 17.340 -9.102 -8.449 1.00 . A A . 151 SER CB 1 1
3 7113 1 1 151 SER H H 16.893 -8.302 -5.874 1.00 . A A . 151 SER H 1 1
3 7114 1 1 151 SER HA H 19.228 -8.488 -7.613 1.00 . A A . 151 SER HA 1 1
3 7115 1 1 151 SER HB2 H 17.666 -8.947 -9.478 1.00 . A A . 151 SER HB2 1 1
3 7116 1 1 151 SER HB3 H 17.515 -10.151 -8.214 1.00 . A A . 151 SER HB3 1 1
3 7117 1 1 151 SER HG H 15.486 -9.052 -9.201 1.00 . A A . 151 SER HG 1 1
3 7118 1 1 151 SER N N 17.845 -8.482 -6.122 1.00 . A A . 151 SER N 1 1
3 7119 1 1 151 SER O O 16.839 -6.328 -8.131 1.00 . A A . 151 SER O 1 1
3 7120 1 1 151 SER OG O 15.948 -8.817 -8.346 1.00 . A A . 151 SER OG 1 1
3 7121 1 1 152 GLY C C 20.195 -4.128 -8.892 1.00 . A A . 152 GLY C 1 1
3 7122 1 1 152 GLY CA C 18.990 -4.569 -8.058 1.00 . A A . 152 GLY CA 1 1
3 7123 1 1 152 GLY H H 19.954 -6.340 -7.535 1.00 . A A . 152 GLY H 1 1
3 7124 1 1 152 GLY HA2 H 18.069 -4.338 -8.593 1.00 . A A . 152 GLY HA2 1 1
3 7125 1 1 152 GLY HA3 H 18.966 -4.009 -7.123 1.00 . A A . 152 GLY HA3 1 1
3 7126 1 1 152 GLY N N 19.047 -5.993 -7.775 1.00 . A A . 152 GLY N 1 1
3 7127 1 1 152 GLY O O 21.234 -4.785 -8.885 1.00 . A A . 152 GLY O 1 1
3 7128 1 1 153 PRO C C 22.153 -1.782 -9.599 1.00 . A A . 153 PRO C 1 1
3 7129 1 1 153 PRO CA C 21.069 -2.450 -10.447 1.00 . A A . 153 PRO CA 1 1
3 7130 1 1 153 PRO CB C 20.372 -1.482 -11.390 1.00 . A A . 153 PRO CB 1 1
3 7131 1 1 153 PRO CD C 18.793 -2.182 -9.642 1.00 . A A . 153 PRO CD 1 1
3 7132 1 1 153 PRO CG C 19.033 -1.164 -10.745 1.00 . A A . 153 PRO CG 1 1
3 7133 1 1 153 PRO HA H 21.526 -3.187 -10.944 1.00 . A A . 153 PRO HA 1 1
3 7134 1 1 153 PRO HB2 H 20.964 -0.577 -11.528 1.00 . A A . 153 PRO HB2 1 1
3 7135 1 1 153 PRO HB3 H 20.236 -1.927 -12.375 1.00 . A A . 153 PRO HB3 1 1
3 7136 1 1 153 PRO HD2 H 18.615 -1.693 -8.684 1.00 . A A . 153 PRO HD2 1 1
3 7137 1 1 153 PRO HD3 H 17.917 -2.796 -9.854 1.00 . A A . 153 PRO HD3 1 1
3 7138 1 1 153 PRO HG2 H 19.036 -0.153 -10.338 1.00 . A A . 153 PRO HG2 1 1
3 7139 1 1 153 PRO HG3 H 18.234 -1.207 -11.485 1.00 . A A . 153 PRO HG3 1 1
3 7140 1 1 153 PRO N N 20.010 -2.987 -9.609 1.00 . A A . 153 PRO N 1 1
3 7141 1 1 153 PRO O O 22.073 -1.781 -8.371 1.00 . A A . 153 PRO O 1 1
3 7142 1 1 154 SER C C 24.861 0.488 -10.537 1.00 . A A . 154 SER C 1 1
3 7143 1 1 154 SER CA C 24.240 -0.560 -9.612 1.00 . A A . 154 SER CA 1 1
3 7144 1 1 154 SER CB C 25.302 -1.564 -9.159 1.00 . A A . 154 SER CB 1 1
3 7145 1 1 154 SER H H 23.199 -1.235 -11.285 1.00 . A A . 154 SER H 1 1
3 7146 1 1 154 SER HA H 23.795 -0.084 -8.738 1.00 . A A . 154 SER HA 1 1
3 7147 1 1 154 SER HB2 H 25.245 -2.458 -9.780 1.00 . A A . 154 SER HB2 1 1
3 7148 1 1 154 SER HB3 H 26.293 -1.135 -9.308 1.00 . A A . 154 SER HB3 1 1
3 7149 1 1 154 SER HG H 26.019 -2.230 -7.413 1.00 . A A . 154 SER HG 1 1
3 7150 1 1 154 SER N N 23.142 -1.230 -10.287 1.00 . A A . 154 SER N 1 1
3 7151 1 1 154 SER O O 25.940 0.274 -11.088 1.00 . A A . 154 SER O 1 1
3 7152 1 1 154 SER OG O 25.144 -1.928 -7.790 1.00 . A A . 154 SER OG 1 1
3 7153 1 1 155 SER C C 25.960 3.213 -11.009 1.00 . A A . 155 SER C 1 1
3 7154 1 1 155 SER CA C 24.622 2.682 -11.528 1.00 . A A . 155 SER CA 1 1
3 7155 1 1 155 SER CB C 23.593 3.812 -11.597 1.00 . A A . 155 SER CB 1 1
3 7156 1 1 155 SER H H 23.277 1.766 -10.227 1.00 . A A . 155 SER H 1 1
3 7157 1 1 155 SER HA H 24.743 2.241 -12.517 1.00 . A A . 155 SER HA 1 1
3 7158 1 1 155 SER HB2 H 22.651 3.471 -11.168 1.00 . A A . 155 SER HB2 1 1
3 7159 1 1 155 SER HB3 H 23.935 4.651 -10.989 1.00 . A A . 155 SER HB3 1 1
3 7160 1 1 155 SER HG H 23.593 5.226 -13.013 1.00 . A A . 155 SER HG 1 1
3 7161 1 1 155 SER N N 24.154 1.600 -10.679 1.00 . A A . 155 SER N 1 1
3 7162 1 1 155 SER O O 26.965 3.173 -11.717 1.00 . A A . 155 SER O 1 1
3 7163 1 1 155 SER OG O 23.374 4.254 -12.934 1.00 . A A . 155 SER OG 1 1
3 7164 1 1 156 GLY C C 27.777 5.298 -10.042 1.00 . A A . 156 GLY C 1 1
3 7165 1 1 156 GLY CA C 27.128 4.235 -9.153 1.00 . A A . 156 GLY CA 1 1
3 7166 1 1 156 GLY H H 25.109 3.725 -9.206 1.00 . A A . 156 GLY H 1 1
3 7167 1 1 156 GLY HA2 H 26.876 4.669 -8.186 1.00 . A A . 156 GLY HA2 1 1
3 7168 1 1 156 GLY HA3 H 27.838 3.429 -8.966 1.00 . A A . 156 GLY HA3 1 1
3 7169 1 1 156 GLY N N 25.930 3.697 -9.776 1.00 . A A . 156 GLY N 1 1
3 7170 1 1 156 GLY O O 28.955 5.193 -10.381 1.00 . A A . 156 GLY O 1 1
4 7171 1 1 1 GLY C C 24.643 -14.391 0.649 1.00 . A A . 1 GLY C 1 1
4 7172 1 1 1 GLY CA C 24.112 -15.143 1.872 1.00 . A A . 1 GLY CA 1 1
4 7173 1 1 1 GLY H1 H 24.761 -13.786 3.313 1.00 . A A . 1 GLY H1 1 1
4 7174 1 1 1 GLY HA2 H 24.212 -16.217 1.715 1.00 . A A . 1 GLY HA2 1 1
4 7175 1 1 1 GLY HA3 H 23.049 -14.936 1.996 1.00 . A A . 1 GLY HA3 1 1
4 7176 1 1 1 GLY N N 24.830 -14.755 3.074 1.00 . A A . 1 GLY N 1 1
4 7177 1 1 1 GLY O O 25.356 -13.398 0.788 1.00 . A A . 1 GLY O 1 1
4 7178 1 1 2 SER C C 24.320 -12.803 -1.784 1.00 . A A . 2 SER C 1 1
4 7179 1 1 2 SER CA C 24.707 -14.283 -1.766 1.00 . A A . 2 SER CA 1 1
4 7180 1 1 2 SER CB C 24.102 -15.005 -2.972 1.00 . A A . 2 SER CB 1 1
4 7181 1 1 2 SER H H 23.696 -15.702 -0.624 1.00 . A A . 2 SER H 1 1
4 7182 1 1 2 SER HA H 25.791 -14.395 -1.783 1.00 . A A . 2 SER HA 1 1
4 7183 1 1 2 SER HB2 H 24.054 -16.074 -2.768 1.00 . A A . 2 SER HB2 1 1
4 7184 1 1 2 SER HB3 H 23.078 -14.663 -3.122 1.00 . A A . 2 SER HB3 1 1
4 7185 1 1 2 SER HG H 25.690 -15.333 -4.145 1.00 . A A . 2 SER HG 1 1
4 7186 1 1 2 SER N N 24.276 -14.894 -0.520 1.00 . A A . 2 SER N 1 1
4 7187 1 1 2 SER O O 23.154 -12.465 -1.984 1.00 . A A . 2 SER O 1 1
4 7188 1 1 2 SER OG O 24.855 -14.782 -4.161 1.00 . A A . 2 SER OG 1 1
4 7189 1 1 3 SER C C 26.374 -9.795 -1.988 1.00 . A A . 3 SER C 1 1
4 7190 1 1 3 SER CA C 25.099 -10.524 -1.562 1.00 . A A . 3 SER CA 1 1
4 7191 1 1 3 SER CB C 24.651 -10.046 -0.180 1.00 . A A . 3 SER CB 1 1
4 7192 1 1 3 SER H H 26.265 -12.243 -1.411 1.00 . A A . 3 SER H 1 1
4 7193 1 1 3 SER HA H 24.300 -10.350 -2.283 1.00 . A A . 3 SER HA 1 1
4 7194 1 1 3 SER HB2 H 24.026 -10.810 0.283 1.00 . A A . 3 SER HB2 1 1
4 7195 1 1 3 SER HB3 H 25.524 -9.917 0.460 1.00 . A A . 3 SER HB3 1 1
4 7196 1 1 3 SER HG H 23.314 -8.827 -1.037 1.00 . A A . 3 SER HG 1 1
4 7197 1 1 3 SER N N 25.320 -11.960 -1.573 1.00 . A A . 3 SER N 1 1
4 7198 1 1 3 SER O O 27.470 -10.346 -1.893 1.00 . A A . 3 SER O 1 1
4 7199 1 1 3 SER OG O 23.928 -8.819 -0.247 1.00 . A A . 3 SER OG 1 1
4 7200 1 1 4 GLY C C 27.687 -6.716 -1.833 1.00 . A A . 4 GLY C 1 1
4 7201 1 1 4 GLY CA C 27.312 -7.756 -2.891 1.00 . A A . 4 GLY CA 1 1
4 7202 1 1 4 GLY H H 25.295 -8.125 -2.524 1.00 . A A . 4 GLY H 1 1
4 7203 1 1 4 GLY HA2 H 28.170 -8.397 -3.095 1.00 . A A . 4 GLY HA2 1 1
4 7204 1 1 4 GLY HA3 H 27.059 -7.255 -3.825 1.00 . A A . 4 GLY HA3 1 1
4 7205 1 1 4 GLY N N 26.190 -8.566 -2.449 1.00 . A A . 4 GLY N 1 1
4 7206 1 1 4 GLY O O 28.451 -7.006 -0.914 1.00 . A A . 4 GLY O 1 1
4 7207 1 1 5 SER C C 26.461 -3.263 -1.357 1.00 . A A . 5 SER C 1 1
4 7208 1 1 5 SER CA C 27.396 -4.439 -1.069 1.00 . A A . 5 SER CA 1 1
4 7209 1 1 5 SER CB C 28.856 -3.989 -1.152 1.00 . A A . 5 SER CB 1 1
4 7210 1 1 5 SER H H 26.510 -5.296 -2.748 1.00 . A A . 5 SER H 1 1
4 7211 1 1 5 SER HA H 27.199 -4.851 -0.080 1.00 . A A . 5 SER HA 1 1
4 7212 1 1 5 SER HB2 H 29.330 -4.451 -2.017 1.00 . A A . 5 SER HB2 1 1
4 7213 1 1 5 SER HB3 H 28.895 -2.910 -1.306 1.00 . A A . 5 SER HB3 1 1
4 7214 1 1 5 SER HG H 30.163 -3.557 0.302 1.00 . A A . 5 SER HG 1 1
4 7215 1 1 5 SER N N 27.130 -5.524 -1.998 1.00 . A A . 5 SER N 1 1
4 7216 1 1 5 SER O O 26.613 -2.577 -2.366 1.00 . A A . 5 SER O 1 1
4 7217 1 1 5 SER OG O 29.586 -4.326 0.025 1.00 . A A . 5 SER OG 1 1
4 7218 1 1 6 SER C C 24.601 -1.076 0.633 1.00 . A A . 6 SER C 1 1
4 7219 1 1 6 SER CA C 24.554 -1.985 -0.596 1.00 . A A . 6 SER CA 1 1
4 7220 1 1 6 SER CB C 23.138 -2.529 -0.799 1.00 . A A . 6 SER CB 1 1
4 7221 1 1 6 SER H H 25.396 -3.629 0.366 1.00 . A A . 6 SER H 1 1
4 7222 1 1 6 SER HA H 24.864 -1.440 -1.487 1.00 . A A . 6 SER HA 1 1
4 7223 1 1 6 SER HB2 H 23.193 -3.540 -1.204 1.00 . A A . 6 SER HB2 1 1
4 7224 1 1 6 SER HB3 H 22.634 -2.599 0.165 1.00 . A A . 6 SER HB3 1 1
4 7225 1 1 6 SER HG H 22.518 -0.744 -1.457 1.00 . A A . 6 SER HG 1 1
4 7226 1 1 6 SER N N 25.513 -3.067 -0.452 1.00 . A A . 6 SER N 1 1
4 7227 1 1 6 SER O O 24.691 -1.556 1.762 1.00 . A A . 6 SER O 1 1
4 7228 1 1 6 SER OG O 22.372 -1.708 -1.677 1.00 . A A . 6 SER OG 1 1
4 7229 1 1 7 GLY C C 24.239 2.600 0.919 1.00 . A A . 7 GLY C 1 1
4 7230 1 1 7 GLY CA C 24.574 1.203 1.444 1.00 . A A . 7 GLY CA 1 1
4 7231 1 1 7 GLY H H 24.466 0.604 -0.548 1.00 . A A . 7 GLY H 1 1
4 7232 1 1 7 GLY HA2 H 23.864 0.922 2.222 1.00 . A A . 7 GLY HA2 1 1
4 7233 1 1 7 GLY HA3 H 25.563 1.210 1.903 1.00 . A A . 7 GLY HA3 1 1
4 7234 1 1 7 GLY N N 24.539 0.222 0.373 1.00 . A A . 7 GLY N 1 1
4 7235 1 1 7 GLY O O 24.754 3.018 -0.116 1.00 . A A . 7 GLY O 1 1
4 7236 1 1 8 ALA C C 22.658 5.434 2.542 1.00 . A A . 8 ALA C 1 1
4 7237 1 1 8 ALA CA C 22.967 4.625 1.280 1.00 . A A . 8 ALA CA 1 1
4 7238 1 1 8 ALA CB C 21.769 4.545 0.331 1.00 . A A . 8 ALA CB 1 1
4 7239 1 1 8 ALA H H 22.963 2.936 2.499 1.00 . A A . 8 ALA H 1 1
4 7240 1 1 8 ALA HA H 23.800 5.092 0.755 1.00 . A A . 8 ALA HA 1 1
4 7241 1 1 8 ALA HB1 H 21.422 5.552 0.098 1.00 . A A . 8 ALA HB1 1 1
4 7242 1 1 8 ALA HB2 H 22.068 4.041 -0.588 1.00 . A A . 8 ALA HB2 1 1
4 7243 1 1 8 ALA HB3 H 20.965 3.984 0.808 1.00 . A A . 8 ALA HB3 1 1
4 7244 1 1 8 ALA N N 23.377 3.284 1.658 1.00 . A A . 8 ALA N 1 1
4 7245 1 1 8 ALA O O 22.460 4.866 3.615 1.00 . A A . 8 ALA O 1 1
4 7246 1 1 9 SER C C 21.094 8.470 3.183 1.00 . A A . 9 SER C 1 1
4 7247 1 1 9 SER CA C 22.344 7.640 3.482 1.00 . A A . 9 SER CA 1 1
4 7248 1 1 9 SER CB C 23.535 8.557 3.768 1.00 . A A . 9 SER CB 1 1
4 7249 1 1 9 SER H H 22.787 7.202 1.495 1.00 . A A . 9 SER H 1 1
4 7250 1 1 9 SER HA H 22.174 6.988 4.340 1.00 . A A . 9 SER HA 1 1
4 7251 1 1 9 SER HB2 H 24.439 7.957 3.868 1.00 . A A . 9 SER HB2 1 1
4 7252 1 1 9 SER HB3 H 23.689 9.225 2.920 1.00 . A A . 9 SER HB3 1 1
4 7253 1 1 9 SER HG H 22.390 9.270 5.246 1.00 . A A . 9 SER HG 1 1
4 7254 1 1 9 SER N N 22.626 6.747 2.371 1.00 . A A . 9 SER N 1 1
4 7255 1 1 9 SER O O 21.114 9.694 3.302 1.00 . A A . 9 SER O 1 1
4 7256 1 1 9 SER OG O 23.343 9.328 4.951 1.00 . A A . 9 SER OG 1 1
4 7257 1 1 10 ARG C C 18.127 8.969 3.758 1.00 . A A . 10 ARG C 1 1
4 7258 1 1 10 ARG CA C 18.779 8.428 2.484 1.00 . A A . 10 ARG CA 1 1
4 7259 1 1 10 ARG CB C 17.812 7.463 1.795 1.00 . A A . 10 ARG CB 1 1
4 7260 1 1 10 ARG CD C 17.697 8.204 -0.613 1.00 . A A . 10 ARG CD 1 1
4 7261 1 1 10 ARG CG C 18.260 7.168 0.362 1.00 . A A . 10 ARG CG 1 1
4 7262 1 1 10 ARG CZ C 18.395 9.204 -2.786 1.00 . A A . 10 ARG CZ 1 1
4 7263 1 1 10 ARG H H 20.027 6.775 2.708 1.00 . A A . 10 ARG H 1 1
4 7264 1 1 10 ARG HA H 19.051 9.238 1.808 1.00 . A A . 10 ARG HA 1 1
4 7265 1 1 10 ARG HB2 H 17.754 6.534 2.361 1.00 . A A . 10 ARG HB2 1 1
4 7266 1 1 10 ARG HB3 H 16.810 7.893 1.785 1.00 . A A . 10 ARG HB3 1 1
4 7267 1 1 10 ARG HD2 H 16.705 7.899 -0.947 1.00 . A A . 10 ARG HD2 1 1
4 7268 1 1 10 ARG HD3 H 17.583 9.164 -0.111 1.00 . A A . 10 ARG HD3 1 1
4 7269 1 1 10 ARG HE H 19.415 7.767 -1.812 1.00 . A A . 10 ARG HE 1 1
4 7270 1 1 10 ARG HG2 H 19.349 7.168 0.311 1.00 . A A . 10 ARG HG2 1 1
4 7271 1 1 10 ARG HG3 H 17.928 6.171 0.072 1.00 . A A . 10 ARG HG3 1 1
4 7272 1 1 10 ARG HH11 H 16.666 9.953 -2.024 1.00 . A A . 10 ARG HH11 1 1
4 7273 1 1 10 ARG HH12 H 17.164 10.639 -3.534 1.00 . A A . 10 ARG HH12 1 1
4 7274 1 1 10 ARG HH21 H 20.073 8.671 -3.805 1.00 . A A . 10 ARG HH21 1 1
4 7275 1 1 10 ARG HH22 H 19.115 9.904 -4.554 1.00 . A A . 10 ARG HH22 1 1
4 7276 1 1 10 ARG N N 20.035 7.771 2.801 1.00 . A A . 10 ARG N 1 1
4 7277 1 1 10 ARG NE N 18.600 8.347 -1.777 1.00 . A A . 10 ARG NE 1 1
4 7278 1 1 10 ARG NH1 N 17.317 9.999 -2.781 1.00 . A A . 10 ARG NH1 1 1
4 7279 1 1 10 ARG NH2 N 19.268 9.265 -3.801 1.00 . A A . 10 ARG NH2 1 1
4 7280 1 1 10 ARG O O 18.343 8.436 4.845 1.00 . A A . 10 ARG O 1 1
4 7281 1 1 11 PRO C C 15.450 9.818 5.155 1.00 . A A . 11 PRO C 1 1
4 7282 1 1 11 PRO CA C 16.636 10.669 4.699 1.00 . A A . 11 PRO CA 1 1
4 7283 1 1 11 PRO CB C 16.223 12.044 4.197 1.00 . A A . 11 PRO CB 1 1
4 7284 1 1 11 PRO CD C 17.042 10.708 2.304 1.00 . A A . 11 PRO CD 1 1
4 7285 1 1 11 PRO CG C 16.279 11.967 2.680 1.00 . A A . 11 PRO CG 1 1
4 7286 1 1 11 PRO HA H 17.248 10.731 5.487 1.00 . A A . 11 PRO HA 1 1
4 7287 1 1 11 PRO HB2 H 15.220 12.299 4.539 1.00 . A A . 11 PRO HB2 1 1
4 7288 1 1 11 PRO HB3 H 16.895 12.815 4.574 1.00 . A A . 11 PRO HB3 1 1
4 7289 1 1 11 PRO HD2 H 16.451 10.068 1.649 1.00 . A A . 11 PRO HD2 1 1
4 7290 1 1 11 PRO HD3 H 17.962 10.947 1.771 1.00 . A A . 11 PRO HD3 1 1
4 7291 1 1 11 PRO HG2 H 15.272 11.943 2.262 1.00 . A A . 11 PRO HG2 1 1
4 7292 1 1 11 PRO HG3 H 16.772 12.849 2.271 1.00 . A A . 11 PRO HG3 1 1
4 7293 1 1 11 PRO N N 17.321 10.050 3.577 1.00 . A A . 11 PRO N 1 1
4 7294 1 1 11 PRO O O 15.231 8.724 4.637 1.00 . A A . 11 PRO O 1 1
4 7295 1 1 12 HIS C C 12.374 9.822 5.695 1.00 . A A . 12 HIS C 1 1
4 7296 1 1 12 HIS CA C 13.557 9.655 6.651 1.00 . A A . 12 HIS CA 1 1
4 7297 1 1 12 HIS CB C 13.242 10.129 8.072 1.00 . A A . 12 HIS CB 1 1
4 7298 1 1 12 HIS CD2 C 13.893 8.079 9.557 1.00 . A A . 12 HIS CD2 1 1
4 7299 1 1 12 HIS CE1 C 11.933 7.712 10.458 1.00 . A A . 12 HIS CE1 1 1
4 7300 1 1 12 HIS CG C 13.027 9.007 9.059 1.00 . A A . 12 HIS CG 1 1
4 7301 1 1 12 HIS H H 14.900 11.243 6.535 1.00 . A A . 12 HIS H 1 1
4 7302 1 1 12 HIS HA H 13.824 8.600 6.704 1.00 . A A . 12 HIS HA 1 1
4 7303 1 1 12 HIS HB2 H 14.061 10.757 8.424 1.00 . A A . 12 HIS HB2 1 1
4 7304 1 1 12 HIS HB3 H 12.349 10.753 8.046 1.00 . A A . 12 HIS HB3 1 1
4 7305 1 1 12 HIS HD1 H 10.955 9.260 9.482 1.00 . A A . 12 HIS HD1 1 1
4 7306 1 1 12 HIS HD2 H 14.950 7.994 9.304 1.00 . A A . 12 HIS HD2 1 1
4 7307 1 1 12 HIS HE1 H 11.145 7.266 11.064 1.00 . A A . 12 HIS HE1 1 1
4 7308 1 1 12 HIS N N 14.715 10.352 6.119 1.00 . A A . 12 HIS N 1 1
4 7309 1 1 12 HIS ND1 N 11.800 8.749 9.645 1.00 . A A . 12 HIS ND1 1 1
4 7310 1 1 12 HIS NE2 N 13.232 7.298 10.402 1.00 . A A . 12 HIS NE2 1 1
4 7311 1 1 12 HIS O O 11.555 10.723 5.867 1.00 . A A . 12 HIS O 1 1
4 7312 1 1 13 GLN C C 11.061 7.595 3.097 1.00 . A A . 13 GLN C 1 1
4 7313 1 1 13 GLN CA C 11.254 8.977 3.725 1.00 . A A . 13 GLN CA 1 1
4 7314 1 1 13 GLN CB C 11.532 10.033 2.654 1.00 . A A . 13 GLN CB 1 1
4 7315 1 1 13 GLN CD C 11.373 12.512 2.217 1.00 . A A . 13 GLN CD 1 1
4 7316 1 1 13 GLN CG C 10.740 11.313 2.927 1.00 . A A . 13 GLN CG 1 1
4 7317 1 1 13 GLN H H 12.993 8.209 4.576 1.00 . A A . 13 GLN H 1 1
4 7318 1 1 13 GLN HA H 10.359 9.258 4.281 1.00 . A A . 13 GLN HA 1 1
4 7319 1 1 13 GLN HB2 H 12.598 10.259 2.629 1.00 . A A . 13 GLN HB2 1 1
4 7320 1 1 13 GLN HB3 H 11.267 9.639 1.672 1.00 . A A . 13 GLN HB3 1 1
4 7321 1 1 13 GLN HE21 H 10.279 13.733 3.404 1.00 . A A . 13 GLN HE21 1 1
4 7322 1 1 13 GLN HE22 H 11.308 14.534 2.265 1.00 . A A . 13 GLN HE22 1 1
4 7323 1 1 13 GLN HG2 H 9.711 11.188 2.588 1.00 . A A . 13 GLN HG2 1 1
4 7324 1 1 13 GLN HG3 H 10.702 11.499 4.000 1.00 . A A . 13 GLN HG3 1 1
4 7325 1 1 13 GLN N N 12.322 8.939 4.709 1.00 . A A . 13 GLN N 1 1
4 7326 1 1 13 GLN NE2 N 10.952 13.690 2.666 1.00 . A A . 13 GLN NE2 1 1
4 7327 1 1 13 GLN O O 10.033 6.953 3.304 1.00 . A A . 13 GLN O 1 1
4 7328 1 1 13 GLN OE1 O 12.191 12.375 1.322 1.00 . A A . 13 GLN OE1 1 1
4 7329 1 1 14 TRP C C 12.680 4.859 2.606 1.00 . A A . 14 TRP C 1 1
4 7330 1 1 14 TRP CA C 12.021 5.885 1.682 1.00 . A A . 14 TRP CA 1 1
4 7331 1 1 14 TRP CB C 12.675 5.951 0.300 1.00 . A A . 14 TRP CB 1 1
4 7332 1 1 14 TRP CD1 C 12.282 8.433 -0.287 1.00 . A A . 14 TRP CD1 1 1
4 7333 1 1 14 TRP CD2 C 11.556 7.039 -1.848 1.00 . A A . 14 TRP CD2 1 1
4 7334 1 1 14 TRP CE2 C 11.288 8.322 -2.283 1.00 . A A . 14 TRP CE2 1 1
4 7335 1 1 14 TRP CE3 C 11.213 5.917 -2.623 1.00 . A A . 14 TRP CE3 1 1
4 7336 1 1 14 TRP CG C 12.198 7.124 -0.559 1.00 . A A . 14 TRP CG 1 1
4 7337 1 1 14 TRP CH2 C 10.314 7.500 -4.292 1.00 . A A . 14 TRP CH2 1 1
4 7338 1 1 14 TRP CZ2 C 10.665 8.603 -3.504 1.00 . A A . 14 TRP CZ2 1 1
4 7339 1 1 14 TRP CZ3 C 10.591 6.215 -3.841 1.00 . A A . 14 TRP CZ3 1 1
4 7340 1 1 14 TRP H H 12.900 7.707 2.178 1.00 . A A . 14 TRP H 1 1
4 7341 1 1 14 TRP HA H 10.974 5.627 1.525 1.00 . A A . 14 TRP HA 1 1
4 7342 1 1 14 TRP HB2 H 13.756 6.021 0.424 1.00 . A A . 14 TRP HB2 1 1
4 7343 1 1 14 TRP HB3 H 12.475 5.020 -0.230 1.00 . A A . 14 TRP HB3 1 1
4 7344 1 1 14 TRP HD1 H 12.721 8.844 0.622 1.00 . A A . 14 TRP HD1 1 1
4 7345 1 1 14 TRP HE1 H 11.686 10.284 -1.332 1.00 . A A . 14 TRP HE1 1 1
4 7346 1 1 14 TRP HE3 H 11.414 4.895 -2.302 1.00 . A A . 14 TRP HE3 1 1
4 7347 1 1 14 TRP HH2 H 9.826 7.648 -5.255 1.00 . A A . 14 TRP HH2 1 1
4 7348 1 1 14 TRP HZ2 H 10.463 9.625 -3.825 1.00 . A A . 14 TRP HZ2 1 1
4 7349 1 1 14 TRP HZ3 H 10.304 5.380 -4.481 1.00 . A A . 14 TRP HZ3 1 1
4 7350 1 1 14 TRP N N 12.067 7.178 2.342 1.00 . A A . 14 TRP N 1 1
4 7351 1 1 14 TRP NE1 N 11.743 9.196 -1.303 1.00 . A A . 14 TRP NE1 1 1
4 7352 1 1 14 TRP O O 12.043 3.891 3.019 1.00 . A A . 14 TRP O 1 1
4 7353 1 1 15 GLN C C 13.903 3.920 5.046 1.00 . A A . 15 GLN C 1 1
4 7354 1 1 15 GLN CA C 14.698 4.215 3.773 1.00 . A A . 15 GLN CA 1 1
4 7355 1 1 15 GLN CB C 16.070 4.804 4.107 1.00 . A A . 15 GLN CB 1 1
4 7356 1 1 15 GLN CD C 18.167 3.867 5.148 1.00 . A A . 15 GLN CD 1 1
4 7357 1 1 15 GLN CG C 16.672 4.128 5.341 1.00 . A A . 15 GLN CG 1 1
4 7358 1 1 15 GLN H H 14.458 5.895 2.565 1.00 . A A . 15 GLN H 1 1
4 7359 1 1 15 GLN HA H 14.834 3.298 3.200 1.00 . A A . 15 GLN HA 1 1
4 7360 1 1 15 GLN HB2 H 16.740 4.680 3.257 1.00 . A A . 15 GLN HB2 1 1
4 7361 1 1 15 GLN HB3 H 15.976 5.876 4.285 1.00 . A A . 15 GLN HB3 1 1
4 7362 1 1 15 GLN HE21 H 18.550 5.491 6.294 1.00 . A A . 15 GLN HE21 1 1
4 7363 1 1 15 GLN HE22 H 19.947 4.659 5.699 1.00 . A A . 15 GLN HE22 1 1
4 7364 1 1 15 GLN HG2 H 16.518 4.758 6.217 1.00 . A A . 15 GLN HG2 1 1
4 7365 1 1 15 GLN HG3 H 16.156 3.187 5.531 1.00 . A A . 15 GLN HG3 1 1
4 7366 1 1 15 GLN N N 13.947 5.106 2.905 1.00 . A A . 15 GLN N 1 1
4 7367 1 1 15 GLN NE2 N 18.953 4.745 5.765 1.00 . A A . 15 GLN NE2 1 1
4 7368 1 1 15 GLN O O 13.794 2.767 5.461 1.00 . A A . 15 GLN O 1 1
4 7369 1 1 15 GLN OE1 O 18.580 2.930 4.484 1.00 . A A . 15 GLN OE1 1 1
4 7370 1 1 16 THR C C 11.456 3.838 6.651 1.00 . A A . 16 THR C 1 1
4 7371 1 1 16 THR CA C 12.587 4.850 6.849 1.00 . A A . 16 THR CA 1 1
4 7372 1 1 16 THR CB C 12.093 6.243 7.246 1.00 . A A . 16 THR CB 1 1
4 7373 1 1 16 THR CG2 C 11.087 6.815 6.246 1.00 . A A . 16 THR CG2 1 1
4 7374 1 1 16 THR H H 13.462 5.916 5.288 1.00 . A A . 16 THR H 1 1
4 7375 1 1 16 THR HA H 13.234 4.456 7.632 1.00 . A A . 16 THR HA 1 1
4 7376 1 1 16 THR HB H 12.930 6.926 7.391 1.00 . A A . 16 THR HB 1 1
4 7377 1 1 16 THR HG1 H 10.488 5.511 8.193 1.00 . A A . 16 THR HG1 1 1
4 7378 1 1 16 THR HG21 H 10.103 6.384 6.433 1.00 . A A . 16 THR HG21 1 1
4 7379 1 1 16 THR HG22 H 11.037 7.898 6.359 1.00 . A A . 16 THR HG22 1 1
4 7380 1 1 16 THR HG23 H 11.403 6.570 5.232 1.00 . A A . 16 THR HG23 1 1
4 7381 1 1 16 THR N N 13.368 4.981 5.631 1.00 . A A . 16 THR N 1 1
4 7382 1 1 16 THR O O 11.060 3.152 7.592 1.00 . A A . 16 THR O 1 1
4 7383 1 1 16 THR OG1 O 11.321 6.015 8.422 1.00 . A A . 16 THR OG1 1 1
4 7384 1 1 17 ASP C C 10.478 1.481 4.781 1.00 . A A . 17 ASP C 1 1
4 7385 1 1 17 ASP CA C 9.892 2.861 5.086 1.00 . A A . 17 ASP CA 1 1
4 7386 1 1 17 ASP CB C 9.129 3.335 3.848 1.00 . A A . 17 ASP CB 1 1
4 7387 1 1 17 ASP CG C 8.079 4.416 4.110 1.00 . A A . 17 ASP CG 1 1
4 7388 1 1 17 ASP H H 11.297 4.339 4.660 1.00 . A A . 17 ASP H 1 1
4 7389 1 1 17 ASP HA H 9.241 2.853 5.961 1.00 . A A . 17 ASP HA 1 1
4 7390 1 1 17 ASP HB2 H 9.847 3.715 3.121 1.00 . A A . 17 ASP HB2 1 1
4 7391 1 1 17 ASP HB3 H 8.638 2.476 3.391 1.00 . A A . 17 ASP HB3 1 1
4 7392 1 1 17 ASP N N 10.969 3.777 5.420 1.00 . A A . 17 ASP N 1 1
4 7393 1 1 17 ASP O O 9.758 0.484 4.771 1.00 . A A . 17 ASP O 1 1
4 7394 1 1 17 ASP OD1 O 7.784 4.644 5.303 1.00 . A A . 17 ASP OD1 1 1
4 7395 1 1 17 ASP OD2 O 7.595 4.991 3.111 1.00 . A A . 17 ASP OD2 1 1
4 7396 1 1 18 GLU C C 12.849 -0.502 5.525 1.00 . A A . 18 GLU C 1 1
4 7397 1 1 18 GLU CA C 12.473 0.227 4.234 1.00 . A A . 18 GLU CA 1 1
4 7398 1 1 18 GLU CB C 13.709 0.486 3.370 1.00 . A A . 18 GLU CB 1 1
4 7399 1 1 18 GLU CD C 14.883 -0.569 1.403 1.00 . A A . 18 GLU CD 1 1
4 7400 1 1 18 GLU CG C 14.241 -0.817 2.769 1.00 . A A . 18 GLU CG 1 1
4 7401 1 1 18 GLU H H 12.360 2.283 4.548 1.00 . A A . 18 GLU H 1 1
4 7402 1 1 18 GLU HA H 11.759 -0.371 3.666 1.00 . A A . 18 GLU HA 1 1
4 7403 1 1 18 GLU HB2 H 13.459 1.183 2.571 1.00 . A A . 18 GLU HB2 1 1
4 7404 1 1 18 GLU HB3 H 14.485 0.957 3.972 1.00 . A A . 18 GLU HB3 1 1
4 7405 1 1 18 GLU HG2 H 14.973 -1.260 3.444 1.00 . A A . 18 GLU HG2 1 1
4 7406 1 1 18 GLU HG3 H 13.426 -1.534 2.668 1.00 . A A . 18 GLU HG3 1 1
4 7407 1 1 18 GLU N N 11.781 1.468 4.539 1.00 . A A . 18 GLU N 1 1
4 7408 1 1 18 GLU O O 13.079 -1.711 5.515 1.00 . A A . 18 GLU O 1 1
4 7409 1 1 18 GLU OE1 O 16.039 -0.094 1.397 1.00 . A A . 18 GLU OE1 1 1
4 7410 1 1 18 GLU OE2 O 14.203 -0.859 0.395 1.00 . A A . 18 GLU OE2 1 1
4 7411 1 1 19 GLU C C 11.976 -0.612 8.697 1.00 . A A . 19 GLU C 1 1
4 7412 1 1 19 GLU CA C 13.244 -0.296 7.902 1.00 . A A . 19 GLU CA 1 1
4 7413 1 1 19 GLU CB C 14.158 0.652 8.682 1.00 . A A . 19 GLU CB 1 1
4 7414 1 1 19 GLU CD C 14.254 2.625 10.250 1.00 . A A . 19 GLU CD 1 1
4 7415 1 1 19 GLU CG C 13.341 1.688 9.456 1.00 . A A . 19 GLU CG 1 1
4 7416 1 1 19 GLU H H 12.711 1.245 6.605 1.00 . A A . 19 GLU H 1 1
4 7417 1 1 19 GLU HA H 13.786 -1.217 7.686 1.00 . A A . 19 GLU HA 1 1
4 7418 1 1 19 GLU HB2 H 14.776 0.080 9.374 1.00 . A A . 19 GLU HB2 1 1
4 7419 1 1 19 GLU HB3 H 14.835 1.159 7.994 1.00 . A A . 19 GLU HB3 1 1
4 7420 1 1 19 GLU HG2 H 12.732 2.269 8.763 1.00 . A A . 19 GLU HG2 1 1
4 7421 1 1 19 GLU HG3 H 12.655 1.181 10.135 1.00 . A A . 19 GLU HG3 1 1
4 7422 1 1 19 GLU N N 12.900 0.263 6.606 1.00 . A A . 19 GLU N 1 1
4 7423 1 1 19 GLU O O 11.850 -1.696 9.266 1.00 . A A . 19 GLU O 1 1
4 7424 1 1 19 GLU OE1 O 14.868 2.131 11.221 1.00 . A A . 19 GLU OE1 1 1
4 7425 1 1 19 GLU OE2 O 14.317 3.813 9.869 1.00 . A A . 19 GLU OE2 1 1
4 7426 1 1 20 GLY C C 9.083 -1.074 8.973 1.00 . A A . 20 GLY C 1 1
4 7427 1 1 20 GLY CA C 9.815 0.190 9.428 1.00 . A A . 20 GLY CA 1 1
4 7428 1 1 20 GLY H H 11.179 1.231 8.247 1.00 . A A . 20 GLY H 1 1
4 7429 1 1 20 GLY HA2 H 10.008 0.136 10.500 1.00 . A A . 20 GLY HA2 1 1
4 7430 1 1 20 GLY HA3 H 9.181 1.061 9.262 1.00 . A A . 20 GLY HA3 1 1
4 7431 1 1 20 GLY N N 11.069 0.353 8.712 1.00 . A A . 20 GLY N 1 1
4 7432 1 1 20 GLY O O 8.169 -1.544 9.648 1.00 . A A . 20 GLY O 1 1
4 7433 1 1 21 VAL C C 9.602 -4.021 7.866 1.00 . A A . 21 VAL C 1 1
4 7434 1 1 21 VAL CA C 8.910 -2.790 7.277 1.00 . A A . 21 VAL CA 1 1
4 7435 1 1 21 VAL CB C 8.967 -2.746 5.748 1.00 . A A . 21 VAL CB 1 1
4 7436 1 1 21 VAL CG1 C 10.413 -2.800 5.251 1.00 . A A . 21 VAL CG1 1 1
4 7437 1 1 21 VAL CG2 C 8.134 -3.875 5.137 1.00 . A A . 21 VAL CG2 1 1
4 7438 1 1 21 VAL H H 10.258 -1.201 7.287 1.00 . A A . 21 VAL H 1 1
4 7439 1 1 21 VAL HA H 7.862 -2.799 7.575 1.00 . A A . 21 VAL HA 1 1
4 7440 1 1 21 VAL HB H 8.537 -1.799 5.424 1.00 . A A . 21 VAL HB 1 1
4 7441 1 1 21 VAL HG11 H 10.459 -2.430 4.227 1.00 . A A . 21 VAL HG11 1 1
4 7442 1 1 21 VAL HG12 H 11.040 -2.179 5.891 1.00 . A A . 21 VAL HG12 1 1
4 7443 1 1 21 VAL HG13 H 10.769 -3.830 5.282 1.00 . A A . 21 VAL HG13 1 1
4 7444 1 1 21 VAL HG21 H 8.015 -4.675 5.867 1.00 . A A . 21 VAL HG21 1 1
4 7445 1 1 21 VAL HG22 H 7.154 -3.491 4.855 1.00 . A A . 21 VAL HG22 1 1
4 7446 1 1 21 VAL HG23 H 8.641 -4.262 4.253 1.00 . A A . 21 VAL HG23 1 1
4 7447 1 1 21 VAL N N 9.513 -1.589 7.830 1.00 . A A . 21 VAL N 1 1
4 7448 1 1 21 VAL O O 8.939 -4.951 8.322 1.00 . A A . 21 VAL O 1 1
4 7449 1 1 22 ARG C C 11.764 -5.024 9.891 1.00 . A A . 22 ARG C 1 1
4 7450 1 1 22 ARG CA C 11.715 -5.088 8.363 1.00 . A A . 22 ARG CA 1 1
4 7451 1 1 22 ARG CB C 13.142 -5.055 7.812 1.00 . A A . 22 ARG CB 1 1
4 7452 1 1 22 ARG CD C 15.255 -3.804 8.384 1.00 . A A . 22 ARG CD 1 1
4 7453 1 1 22 ARG CG C 13.776 -3.678 8.014 1.00 . A A . 22 ARG CG 1 1
4 7454 1 1 22 ARG CZ C 17.187 -2.232 8.469 1.00 . A A . 22 ARG CZ 1 1
4 7455 1 1 22 ARG H H 11.458 -3.226 7.465 1.00 . A A . 22 ARG H 1 1
4 7456 1 1 22 ARG HA H 11.199 -5.986 8.024 1.00 . A A . 22 ARG HA 1 1
4 7457 1 1 22 ARG HB2 H 13.745 -5.814 8.311 1.00 . A A . 22 ARG HB2 1 1
4 7458 1 1 22 ARG HB3 H 13.132 -5.303 6.751 1.00 . A A . 22 ARG HB3 1 1
4 7459 1 1 22 ARG HD2 H 15.357 -3.972 9.456 1.00 . A A . 22 ARG HD2 1 1
4 7460 1 1 22 ARG HD3 H 15.692 -4.669 7.884 1.00 . A A . 22 ARG HD3 1 1
4 7461 1 1 22 ARG HE H 15.546 -1.962 7.335 1.00 . A A . 22 ARG HE 1 1
4 7462 1 1 22 ARG HG2 H 13.675 -3.090 7.102 1.00 . A A . 22 ARG HG2 1 1
4 7463 1 1 22 ARG HG3 H 13.246 -3.140 8.800 1.00 . A A . 22 ARG HG3 1 1
4 7464 1 1 22 ARG HH11 H 17.373 -3.870 9.660 1.00 . A A . 22 ARG HH11 1 1
4 7465 1 1 22 ARG HH12 H 18.708 -2.767 9.708 1.00 . A A . 22 ARG HH12 1 1
4 7466 1 1 22 ARG HH21 H 17.307 -0.507 7.398 1.00 . A A . 22 ARG HH21 1 1
4 7467 1 1 22 ARG HH22 H 18.670 -0.842 8.413 1.00 . A A . 22 ARG HH22 1 1
4 7468 1 1 22 ARG N N 10.926 -3.986 7.837 1.00 . A A . 22 ARG N 1 1
4 7469 1 1 22 ARG NE N 15.982 -2.575 7.994 1.00 . A A . 22 ARG NE 1 1
4 7470 1 1 22 ARG NH1 N 17.808 -3.023 9.354 1.00 . A A . 22 ARG NH1 1 1
4 7471 1 1 22 ARG NH2 N 17.771 -1.098 8.059 1.00 . A A . 22 ARG NH2 1 1
4 7472 1 1 22 ARG O O 12.362 -5.886 10.533 1.00 . A A . 22 ARG O 1 1
4 7473 1 1 23 THR C C 9.653 -3.916 12.385 1.00 . A A . 23 THR C 1 1
4 7474 1 1 23 THR CA C 11.089 -3.807 11.869 1.00 . A A . 23 THR CA 1 1
4 7475 1 1 23 THR CB C 11.749 -2.464 12.188 1.00 . A A . 23 THR CB 1 1
4 7476 1 1 23 THR CG2 C 13.090 -2.285 11.473 1.00 . A A . 23 THR CG2 1 1
4 7477 1 1 23 THR H H 10.642 -3.298 9.899 1.00 . A A . 23 THR H 1 1
4 7478 1 1 23 THR HA H 11.658 -4.612 12.335 1.00 . A A . 23 THR HA 1 1
4 7479 1 1 23 THR HB H 11.861 -2.331 13.264 1.00 . A A . 23 THR HB 1 1
4 7480 1 1 23 THR HG1 H 10.977 -1.563 10.577 1.00 . A A . 23 THR HG1 1 1
4 7481 1 1 23 THR HG21 H 13.109 -1.317 10.973 1.00 . A A . 23 THR HG21 1 1
4 7482 1 1 23 THR HG22 H 13.899 -2.334 12.202 1.00 . A A . 23 THR HG22 1 1
4 7483 1 1 23 THR HG23 H 13.217 -3.078 10.736 1.00 . A A . 23 THR HG23 1 1
4 7484 1 1 23 THR N N 11.126 -3.995 10.429 1.00 . A A . 23 THR N 1 1
4 7485 1 1 23 THR O O 9.368 -4.716 13.275 1.00 . A A . 23 THR O 1 1
4 7486 1 1 23 THR OG1 O 10.896 -1.503 11.571 1.00 . A A . 23 THR OG1 1 1
4 7487 1 1 24 GLY C C 6.947 -1.701 12.644 1.00 . A A . 24 GLY C 1 1
4 7488 1 1 24 GLY CA C 7.386 -3.096 12.193 1.00 . A A . 24 GLY CA 1 1
4 7489 1 1 24 GLY H H 9.026 -2.453 11.080 1.00 . A A . 24 GLY H 1 1
4 7490 1 1 24 GLY HA2 H 6.770 -3.421 11.354 1.00 . A A . 24 GLY HA2 1 1
4 7491 1 1 24 GLY HA3 H 7.227 -3.810 13.001 1.00 . A A . 24 GLY HA3 1 1
4 7492 1 1 24 GLY N N 8.786 -3.101 11.803 1.00 . A A . 24 GLY N 1 1
4 7493 1 1 24 GLY O O 6.480 -1.527 13.768 1.00 . A A . 24 GLY O 1 1
4 7494 1 1 25 LYS C C 6.802 1.455 10.747 1.00 . A A . 25 LYS C 1 1
4 7495 1 1 25 LYS CA C 6.741 0.631 12.035 1.00 . A A . 25 LYS CA 1 1
4 7496 1 1 25 LYS CB C 7.604 1.192 13.166 1.00 . A A . 25 LYS CB 1 1
4 7497 1 1 25 LYS CD C 9.687 2.144 12.110 1.00 . A A . 25 LYS CD 1 1
4 7498 1 1 25 LYS CE C 11.181 2.293 12.402 1.00 . A A . 25 LYS CE 1 1
4 7499 1 1 25 LYS CG C 9.091 0.967 12.885 1.00 . A A . 25 LYS CG 1 1
4 7500 1 1 25 LYS H H 7.494 -0.893 10.831 1.00 . A A . 25 LYS H 1 1
4 7501 1 1 25 LYS HA H 5.710 0.621 12.390 1.00 . A A . 25 LYS HA 1 1
4 7502 1 1 25 LYS HB2 H 7.410 2.258 13.283 1.00 . A A . 25 LYS HB2 1 1
4 7503 1 1 25 LYS HB3 H 7.332 0.714 14.107 1.00 . A A . 25 LYS HB3 1 1
4 7504 1 1 25 LYS HD2 H 9.535 1.995 11.041 1.00 . A A . 25 LYS HD2 1 1
4 7505 1 1 25 LYS HD3 H 9.166 3.063 12.381 1.00 . A A . 25 LYS HD3 1 1
4 7506 1 1 25 LYS HE2 H 11.540 1.419 12.946 1.00 . A A . 25 LYS HE2 1 1
4 7507 1 1 25 LYS HE3 H 11.738 2.337 11.466 1.00 . A A . 25 LYS HE3 1 1
4 7508 1 1 25 LYS HG2 H 9.627 0.837 13.825 1.00 . A A . 25 LYS HG2 1 1
4 7509 1 1 25 LYS HG3 H 9.222 0.048 12.314 1.00 . A A . 25 LYS HG3 1 1
4 7510 1 1 25 LYS HZ1 H 11.257 3.331 14.161 1.00 . A A . 25 LYS HZ1 1 1
4 7511 1 1 25 LYS HZ2 H 12.387 3.798 13.079 1.00 . A A . 25 LYS HZ2 1 1
4 7512 1 1 25 LYS HZ3 H 10.831 4.249 12.880 1.00 . A A . 25 LYS HZ3 1 1
4 7513 1 1 25 LYS N N 7.114 -0.743 11.743 1.00 . A A . 25 LYS N 1 1
4 7514 1 1 25 LYS NZ N 11.435 3.517 13.195 1.00 . A A . 25 LYS NZ 1 1
4 7515 1 1 25 LYS O O 7.129 2.640 10.780 1.00 . A A . 25 LYS O 1 1
4 7516 1 1 26 CYS C C 5.062 1.836 7.987 1.00 . A A . 26 CYS C 1 1
4 7517 1 1 26 CYS CA C 6.498 1.452 8.348 1.00 . A A . 26 CYS CA 1 1
4 7518 1 1 26 CYS CB C 7.139 0.571 7.274 1.00 . A A . 26 CYS CB 1 1
4 7519 1 1 26 CYS H H 6.218 -0.169 9.626 1.00 . A A . 26 CYS H 1 1
4 7520 1 1 26 CYS HA H 7.121 2.340 8.454 1.00 . A A . 26 CYS HA 1 1
4 7521 1 1 26 CYS HB2 H 8.206 0.462 7.471 1.00 . A A . 26 CYS HB2 1 1
4 7522 1 1 26 CYS HB3 H 6.706 -0.429 7.306 1.00 . A A . 26 CYS HB3 1 1
4 7523 1 1 26 CYS HG H 6.915 2.577 6.028 1.00 . A A . 26 CYS HG 1 1
4 7524 1 1 26 CYS N N 6.483 0.795 9.644 1.00 . A A . 26 CYS N 1 1
4 7525 1 1 26 CYS O O 4.476 1.270 7.066 1.00 . A A . 26 CYS O 1 1
4 7526 1 1 26 CYS SG S 6.881 1.311 5.620 1.00 . A A . 26 CYS SG 1 1
4 7527 1 1 27 SER C C 3.163 4.789 8.385 1.00 . A A . 27 SER C 1 1
4 7528 1 1 27 SER CA C 3.178 3.264 8.503 1.00 . A A . 27 SER CA 1 1
4 7529 1 1 27 SER CB C 2.242 2.809 9.625 1.00 . A A . 27 SER CB 1 1
4 7530 1 1 27 SER H H 5.018 3.253 9.481 1.00 . A A . 27 SER H 1 1
4 7531 1 1 27 SER HA H 2.870 2.804 7.565 1.00 . A A . 27 SER HA 1 1
4 7532 1 1 27 SER HB2 H 1.208 2.891 9.290 1.00 . A A . 27 SER HB2 1 1
4 7533 1 1 27 SER HB3 H 2.423 1.757 9.844 1.00 . A A . 27 SER HB3 1 1
4 7534 1 1 27 SER HG H 3.354 3.475 11.150 1.00 . A A . 27 SER HG 1 1
4 7535 1 1 27 SER N N 4.535 2.797 8.733 1.00 . A A . 27 SER N 1 1
4 7536 1 1 27 SER O O 3.926 5.476 9.062 1.00 . A A . 27 SER O 1 1
4 7537 1 1 27 SER OG O 2.418 3.577 10.812 1.00 . A A . 27 SER OG 1 1
4 7538 1 1 28 PHE C C 0.690 7.117 7.191 1.00 . A A . 28 PHE C 1 1
4 7539 1 1 28 PHE CA C 2.159 6.706 7.304 1.00 . A A . 28 PHE CA 1 1
4 7540 1 1 28 PHE CB C 2.868 7.023 5.985 1.00 . A A . 28 PHE CB 1 1
4 7541 1 1 28 PHE CD1 C 3.938 4.870 5.284 1.00 . A A . 28 PHE CD1 1 1
4 7542 1 1 28 PHE CD2 C 2.173 5.709 3.969 1.00 . A A . 28 PHE CD2 1 1
4 7543 1 1 28 PHE CE1 C 4.059 3.757 4.411 1.00 . A A . 28 PHE CE1 1 1
4 7544 1 1 28 PHE CE2 C 2.294 4.596 3.096 1.00 . A A . 28 PHE CE2 1 1
4 7545 1 1 28 PHE CG C 2.998 5.823 5.044 1.00 . A A . 28 PHE CG 1 1
4 7546 1 1 28 PHE CZ C 3.235 3.643 3.335 1.00 . A A . 28 PHE CZ 1 1
4 7547 1 1 28 PHE H H 1.667 4.709 6.973 1.00 . A A . 28 PHE H 1 1
4 7548 1 1 28 PHE HA H 2.609 7.203 8.163 1.00 . A A . 28 PHE HA 1 1
4 7549 1 1 28 PHE HB2 H 2.322 7.815 5.473 1.00 . A A . 28 PHE HB2 1 1
4 7550 1 1 28 PHE HB3 H 3.863 7.410 6.203 1.00 . A A . 28 PHE HB3 1 1
4 7551 1 1 28 PHE HD1 H 4.599 4.961 6.146 1.00 . A A . 28 PHE HD1 1 1
4 7552 1 1 28 PHE HD2 H 1.420 6.473 3.777 1.00 . A A . 28 PHE HD2 1 1
4 7553 1 1 28 PHE HE1 H 4.813 2.993 4.603 1.00 . A A . 28 PHE HE1 1 1
4 7554 1 1 28 PHE HE2 H 1.633 4.505 2.234 1.00 . A A . 28 PHE HE2 1 1
4 7555 1 1 28 PHE HZ H 3.328 2.789 2.665 1.00 . A A . 28 PHE HZ 1 1
4 7556 1 1 28 PHE N N 2.284 5.274 7.519 1.00 . A A . 28 PHE N 1 1
4 7557 1 1 28 PHE O O -0.182 6.271 6.997 1.00 . A A . 28 PHE O 1 1
4 7558 1 1 29 PRO C C -1.386 9.003 5.787 1.00 . A A . 29 PRO C 1 1
4 7559 1 1 29 PRO CA C -0.894 8.984 7.236 1.00 . A A . 29 PRO CA 1 1
4 7560 1 1 29 PRO CB C -0.808 10.371 7.852 1.00 . A A . 29 PRO CB 1 1
4 7561 1 1 29 PRO CD C 1.462 9.481 7.551 1.00 . A A . 29 PRO CD 1 1
4 7562 1 1 29 PRO CG C 0.665 10.743 7.835 1.00 . A A . 29 PRO CG 1 1
4 7563 1 1 29 PRO HA H -1.532 8.396 7.733 1.00 . A A . 29 PRO HA 1 1
4 7564 1 1 29 PRO HB2 H -1.399 11.088 7.283 1.00 . A A . 29 PRO HB2 1 1
4 7565 1 1 29 PRO HB3 H -1.200 10.371 8.869 1.00 . A A . 29 PRO HB3 1 1
4 7566 1 1 29 PRO HD2 H 2.106 9.606 6.680 1.00 . A A . 29 PRO HD2 1 1
4 7567 1 1 29 PRO HD3 H 2.108 9.223 8.390 1.00 . A A . 29 PRO HD3 1 1
4 7568 1 1 29 PRO HG2 H 0.859 11.497 7.072 1.00 . A A . 29 PRO HG2 1 1
4 7569 1 1 29 PRO HG3 H 0.961 11.175 8.791 1.00 . A A . 29 PRO HG3 1 1
4 7570 1 1 29 PRO N N 0.455 8.450 7.321 1.00 . A A . 29 PRO N 1 1
4 7571 1 1 29 PRO O O -0.829 9.708 4.947 1.00 . A A . 29 PRO O 1 1
4 7572 1 1 30 VAL C C -4.525 8.110 4.312 1.00 . A A . 30 VAL C 1 1
4 7573 1 1 30 VAL CA C -2.999 8.137 4.206 1.00 . A A . 30 VAL CA 1 1
4 7574 1 1 30 VAL CB C -2.430 6.925 3.465 1.00 . A A . 30 VAL CB 1 1
4 7575 1 1 30 VAL CG1 C -0.951 6.721 3.801 1.00 . A A . 30 VAL CG1 1 1
4 7576 1 1 30 VAL CG2 C -3.240 5.664 3.772 1.00 . A A . 30 VAL CG2 1 1
4 7577 1 1 30 VAL H H -2.873 7.649 6.227 1.00 . A A . 30 VAL H 1 1
4 7578 1 1 30 VAL HA H -2.700 9.034 3.663 1.00 . A A . 30 VAL HA 1 1
4 7579 1 1 30 VAL HB H -2.506 7.120 2.395 1.00 . A A . 30 VAL HB 1 1
4 7580 1 1 30 VAL HG11 H -0.537 5.942 3.162 1.00 . A A . 30 VAL HG11 1 1
4 7581 1 1 30 VAL HG12 H -0.409 7.653 3.637 1.00 . A A . 30 VAL HG12 1 1
4 7582 1 1 30 VAL HG13 H -0.853 6.424 4.846 1.00 . A A . 30 VAL HG13 1 1
4 7583 1 1 30 VAL HG21 H -2.913 4.854 3.120 1.00 . A A . 30 VAL HG21 1 1
4 7584 1 1 30 VAL HG22 H -3.087 5.378 4.813 1.00 . A A . 30 VAL HG22 1 1
4 7585 1 1 30 VAL HG23 H -4.299 5.863 3.602 1.00 . A A . 30 VAL HG23 1 1
4 7586 1 1 30 VAL N N -2.425 8.219 5.538 1.00 . A A . 30 VAL N 1 1
4 7587 1 1 30 VAL O O -5.076 8.230 5.405 1.00 . A A . 30 VAL O 1 1
4 7588 1 1 31 LYS C C -7.057 6.681 2.310 1.00 . A A . 31 LYS C 1 1
4 7589 1 1 31 LYS CA C -6.615 7.907 3.113 1.00 . A A . 31 LYS CA 1 1
4 7590 1 1 31 LYS CB C -7.173 9.227 2.577 1.00 . A A . 31 LYS CB 1 1
4 7591 1 1 31 LYS CD C -6.307 11.518 3.177 1.00 . A A . 31 LYS CD 1 1
4 7592 1 1 31 LYS CE C -7.118 12.395 2.221 1.00 . A A . 31 LYS CE 1 1
4 7593 1 1 31 LYS CG C -7.128 10.317 3.650 1.00 . A A . 31 LYS CG 1 1
4 7594 1 1 31 LYS H H -4.707 7.854 2.278 1.00 . A A . 31 LYS H 1 1
4 7595 1 1 31 LYS HA H -6.974 7.797 4.136 1.00 . A A . 31 LYS HA 1 1
4 7596 1 1 31 LYS HB2 H -6.598 9.544 1.707 1.00 . A A . 31 LYS HB2 1 1
4 7597 1 1 31 LYS HB3 H -8.201 9.082 2.243 1.00 . A A . 31 LYS HB3 1 1
4 7598 1 1 31 LYS HD2 H -5.990 12.108 4.037 1.00 . A A . 31 LYS HD2 1 1
4 7599 1 1 31 LYS HD3 H -5.402 11.170 2.678 1.00 . A A . 31 LYS HD3 1 1
4 7600 1 1 31 LYS HE2 H -7.206 11.903 1.253 1.00 . A A . 31 LYS HE2 1 1
4 7601 1 1 31 LYS HE3 H -8.130 12.524 2.606 1.00 . A A . 31 LYS HE3 1 1
4 7602 1 1 31 LYS HG2 H -8.142 10.637 3.891 1.00 . A A . 31 LYS HG2 1 1
4 7603 1 1 31 LYS HG3 H -6.696 9.913 4.565 1.00 . A A . 31 LYS HG3 1 1
4 7604 1 1 31 LYS HZ1 H -5.536 13.591 1.727 1.00 . A A . 31 LYS HZ1 1 1
4 7605 1 1 31 LYS HZ2 H -6.989 14.259 1.394 1.00 . A A . 31 LYS HZ2 1 1
4 7606 1 1 31 LYS HZ3 H -6.456 14.191 2.936 1.00 . A A . 31 LYS HZ3 1 1
4 7607 1 1 31 LYS N N -5.164 7.951 3.163 1.00 . A A . 31 LYS N 1 1
4 7608 1 1 31 LYS NZ N -6.472 13.716 2.056 1.00 . A A . 31 LYS NZ 1 1
4 7609 1 1 31 LYS O O -6.574 6.454 1.202 1.00 . A A . 31 LYS O 1 1
4 7610 1 1 32 TYR C C -9.625 5.069 1.297 1.00 . A A . 32 TYR C 1 1
4 7611 1 1 32 TYR CA C -8.481 4.728 2.255 1.00 . A A . 32 TYR CA 1 1
4 7612 1 1 32 TYR CB C -9.020 3.839 3.378 1.00 . A A . 32 TYR CB 1 1
4 7613 1 1 32 TYR CD1 C -8.867 1.845 1.843 1.00 . A A . 32 TYR CD1 1 1
4 7614 1 1 32 TYR CD2 C -10.536 1.833 3.554 1.00 . A A . 32 TYR CD2 1 1
4 7615 1 1 32 TYR CE1 C -9.310 0.548 1.402 1.00 . A A . 32 TYR CE1 1 1
4 7616 1 1 32 TYR CE2 C -10.978 0.535 3.113 1.00 . A A . 32 TYR CE2 1 1
4 7617 1 1 32 TYR CG C -9.490 2.461 2.909 1.00 . A A . 32 TYR CG 1 1
4 7618 1 1 32 TYR CZ C -10.343 -0.043 2.059 1.00 . A A . 32 TYR CZ 1 1
4 7619 1 1 32 TYR H H -8.357 6.116 3.802 1.00 . A A . 32 TYR H 1 1
4 7620 1 1 32 TYR HA H -7.666 4.276 1.689 1.00 . A A . 32 TYR HA 1 1
4 7621 1 1 32 TYR HB2 H -8.241 3.710 4.130 1.00 . A A . 32 TYR HB2 1 1
4 7622 1 1 32 TYR HB3 H -9.851 4.349 3.864 1.00 . A A . 32 TYR HB3 1 1
4 7623 1 1 32 TYR HD1 H -8.041 2.341 1.333 1.00 . A A . 32 TYR HD1 1 1
4 7624 1 1 32 TYR HD2 H -11.027 2.319 4.397 1.00 . A A . 32 TYR HD2 1 1
4 7625 1 1 32 TYR HE1 H -8.827 0.050 0.560 1.00 . A A . 32 TYR HE1 1 1
4 7626 1 1 32 TYR HE2 H -11.803 0.028 3.614 1.00 . A A . 32 TYR HE2 1 1
4 7627 1 1 32 TYR HH H -10.337 -1.982 2.200 1.00 . A A . 32 TYR HH 1 1
4 7628 1 1 32 TYR N N -7.969 5.924 2.901 1.00 . A A . 32 TYR N 1 1
4 7629 1 1 32 TYR O O -10.728 5.396 1.734 1.00 . A A . 32 TYR O 1 1
4 7630 1 1 32 TYR OH O -10.761 -1.269 1.643 1.00 . A A . 32 TYR OH 1 1
4 7631 1 1 33 LEU C C -11.303 4.112 -1.108 1.00 . A A . 33 LEU C 1 1
4 7632 1 1 33 LEU CA C -10.313 5.275 -1.012 1.00 . A A . 33 LEU CA 1 1
4 7633 1 1 33 LEU CB C -9.629 5.611 -2.339 1.00 . A A . 33 LEU CB 1 1
4 7634 1 1 33 LEU CD1 C -7.920 6.936 -3.637 1.00 . A A . 33 LEU CD1 1 1
4 7635 1 1 33 LEU CD2 C -9.479 8.107 -2.014 1.00 . A A . 33 LEU CD2 1 1
4 7636 1 1 33 LEU CG C -8.700 6.827 -2.326 1.00 . A A . 33 LEU CG 1 1
4 7637 1 1 33 LEU H H -8.424 4.713 -0.336 1.00 . A A . 33 LEU H 1 1
4 7638 1 1 33 LEU HA H -10.855 6.165 -0.695 1.00 . A A . 33 LEU HA 1 1
4 7639 1 1 33 LEU HB2 H -9.052 4.743 -2.658 1.00 . A A . 33 LEU HB2 1 1
4 7640 1 1 33 LEU HB3 H -10.400 5.776 -3.091 1.00 . A A . 33 LEU HB3 1 1
4 7641 1 1 33 LEU HD11 H -8.615 7.096 -4.461 1.00 . A A . 33 LEU HD11 1 1
4 7642 1 1 33 LEU HD12 H -7.226 7.774 -3.578 1.00 . A A . 33 LEU HD12 1 1
4 7643 1 1 33 LEU HD13 H -7.362 6.014 -3.805 1.00 . A A . 33 LEU HD13 1 1
4 7644 1 1 33 LEU HD21 H -9.043 8.595 -1.142 1.00 . A A . 33 LEU HD21 1 1
4 7645 1 1 33 LEU HD22 H -9.427 8.781 -2.870 1.00 . A A . 33 LEU HD22 1 1
4 7646 1 1 33 LEU HD23 H -10.520 7.859 -1.810 1.00 . A A . 33 LEU HD23 1 1
4 7647 1 1 33 LEU HG H -7.971 6.692 -1.527 1.00 . A A . 33 LEU HG 1 1
4 7648 1 1 33 LEU N N -9.324 4.980 0.010 1.00 . A A . 33 LEU N 1 1
4 7649 1 1 33 LEU O O -12.510 4.327 -1.210 1.00 . A A . 33 LEU O 1 1
4 7650 1 1 34 GLY C C -10.965 0.691 -2.119 1.00 . A A . 34 GLY C 1 1
4 7651 1 1 34 GLY CA C -11.575 1.710 -1.154 1.00 . A A . 34 GLY CA 1 1
4 7652 1 1 34 GLY H H -9.773 2.741 -0.989 1.00 . A A . 34 GLY H 1 1
4 7653 1 1 34 GLY HA2 H -11.674 1.264 -0.164 1.00 . A A . 34 GLY HA2 1 1
4 7654 1 1 34 GLY HA3 H -12.579 1.974 -1.486 1.00 . A A . 34 GLY HA3 1 1
4 7655 1 1 34 GLY N N -10.755 2.906 -1.072 1.00 . A A . 34 GLY N 1 1
4 7656 1 1 34 GLY O O -9.779 0.766 -2.437 1.00 . A A . 34 GLY O 1 1
4 7657 1 1 35 HIS C C -12.249 -1.258 -4.726 1.00 . A A . 35 HIS C 1 1
4 7658 1 1 35 HIS CA C -11.361 -1.268 -3.481 1.00 . A A . 35 HIS CA 1 1
4 7659 1 1 35 HIS CB C -11.322 -2.633 -2.791 1.00 . A A . 35 HIS CB 1 1
4 7660 1 1 35 HIS CD2 C -13.834 -2.608 -2.067 1.00 . A A . 35 HIS CD2 1 1
4 7661 1 1 35 HIS CE1 C -13.616 -3.646 -0.153 1.00 . A A . 35 HIS CE1 1 1
4 7662 1 1 35 HIS CG C -12.513 -2.906 -1.904 1.00 . A A . 35 HIS CG 1 1
4 7663 1 1 35 HIS H H -12.766 -0.289 -2.295 1.00 . A A . 35 HIS H 1 1
4 7664 1 1 35 HIS HA H -10.341 -1.013 -3.770 1.00 . A A . 35 HIS HA 1 1
4 7665 1 1 35 HIS HB2 H -11.263 -3.411 -3.552 1.00 . A A . 35 HIS HB2 1 1
4 7666 1 1 35 HIS HB3 H -10.413 -2.701 -2.194 1.00 . A A . 35 HIS HB3 1 1
4 7667 1 1 35 HIS HD1 H -11.562 -3.908 -0.282 1.00 . A A . 35 HIS HD1 1 1
4 7668 1 1 35 HIS HD2 H -14.268 -2.089 -2.922 1.00 . A A . 35 HIS HD2 1 1
4 7669 1 1 35 HIS HE1 H -13.863 -4.107 0.803 1.00 . A A . 35 HIS HE1 1 1
4 7670 1 1 35 HIS N N -11.803 -0.236 -2.558 1.00 . A A . 35 HIS N 1 1
4 7671 1 1 35 HIS ND1 N -12.407 -3.560 -0.688 1.00 . A A . 35 HIS ND1 1 1
4 7672 1 1 35 HIS NE2 N -14.499 -3.056 -1.010 1.00 . A A . 35 HIS NE2 1 1
4 7673 1 1 35 HIS O O -13.408 -0.850 -4.664 1.00 . A A . 35 HIS O 1 1
4 7674 1 1 36 VAL C C -11.895 -2.945 -7.915 1.00 . A A . 36 VAL C 1 1
4 7675 1 1 36 VAL CA C -12.397 -1.760 -7.088 1.00 . A A . 36 VAL CA 1 1
4 7676 1 1 36 VAL CB C -12.265 -0.422 -7.819 1.00 . A A . 36 VAL CB 1 1
4 7677 1 1 36 VAL CG1 C -12.585 0.747 -6.885 1.00 . A A . 36 VAL CG1 1 1
4 7678 1 1 36 VAL CG2 C -10.873 -0.268 -8.434 1.00 . A A . 36 VAL CG2 1 1
4 7679 1 1 36 VAL H H -10.729 -2.042 -5.872 1.00 . A A . 36 VAL H 1 1
4 7680 1 1 36 VAL HA H -13.450 -1.915 -6.855 1.00 . A A . 36 VAL HA 1 1
4 7681 1 1 36 VAL HB H -12.993 -0.411 -8.631 1.00 . A A . 36 VAL HB 1 1
4 7682 1 1 36 VAL HG11 H -12.671 1.664 -7.468 1.00 . A A . 36 VAL HG11 1 1
4 7683 1 1 36 VAL HG12 H -13.526 0.554 -6.370 1.00 . A A . 36 VAL HG12 1 1
4 7684 1 1 36 VAL HG13 H -11.785 0.855 -6.152 1.00 . A A . 36 VAL HG13 1 1
4 7685 1 1 36 VAL HG21 H -10.719 -1.045 -9.183 1.00 . A A . 36 VAL HG21 1 1
4 7686 1 1 36 VAL HG22 H -10.790 0.712 -8.904 1.00 . A A . 36 VAL HG22 1 1
4 7687 1 1 36 VAL HG23 H -10.118 -0.362 -7.653 1.00 . A A . 36 VAL HG23 1 1
4 7688 1 1 36 VAL N N -11.672 -1.712 -5.829 1.00 . A A . 36 VAL N 1 1
4 7689 1 1 36 VAL O O -10.747 -3.363 -7.775 1.00 . A A . 36 VAL O 1 1
4 7690 1 1 37 GLU C C -11.791 -4.096 -10.904 1.00 . A A . 37 GLU C 1 1
4 7691 1 1 37 GLU CA C -12.443 -4.583 -9.608 1.00 . A A . 37 GLU CA 1 1
4 7692 1 1 37 GLU CB C -13.678 -5.437 -9.904 1.00 . A A . 37 GLU CB 1 1
4 7693 1 1 37 GLU CD C -14.389 -7.675 -10.823 1.00 . A A . 37 GLU CD 1 1
4 7694 1 1 37 GLU CG C -13.300 -6.910 -10.068 1.00 . A A . 37 GLU CG 1 1
4 7695 1 1 37 GLU H H -13.713 -3.109 -8.866 1.00 . A A . 37 GLU H 1 1
4 7696 1 1 37 GLU HA H -11.729 -5.174 -9.034 1.00 . A A . 37 GLU HA 1 1
4 7697 1 1 37 GLU HB2 H -14.400 -5.331 -9.094 1.00 . A A . 37 GLU HB2 1 1
4 7698 1 1 37 GLU HB3 H -14.163 -5.079 -10.812 1.00 . A A . 37 GLU HB3 1 1
4 7699 1 1 37 GLU HG2 H -12.355 -6.989 -10.606 1.00 . A A . 37 GLU HG2 1 1
4 7700 1 1 37 GLU HG3 H -13.146 -7.361 -9.088 1.00 . A A . 37 GLU HG3 1 1
4 7701 1 1 37 GLU N N -12.781 -3.454 -8.758 1.00 . A A . 37 GLU N 1 1
4 7702 1 1 37 GLU O O -12.443 -3.460 -11.730 1.00 . A A . 37 GLU O 1 1
4 7703 1 1 37 GLU OE1 O -15.540 -7.187 -10.807 1.00 . A A . 37 GLU OE1 1 1
4 7704 1 1 37 GLU OE2 O -14.046 -8.730 -11.399 1.00 . A A . 37 GLU OE2 1 1
4 7705 1 1 38 VAL C C -10.339 -4.727 -13.447 1.00 . A A . 38 VAL C 1 1
4 7706 1 1 38 VAL CA C -9.764 -4.016 -12.221 1.00 . A A . 38 VAL CA 1 1
4 7707 1 1 38 VAL CB C -8.273 -4.293 -12.014 1.00 . A A . 38 VAL CB 1 1
4 7708 1 1 38 VAL CG1 C -7.682 -3.355 -10.959 1.00 . A A . 38 VAL CG1 1 1
4 7709 1 1 38 VAL CG2 C -8.034 -5.757 -11.642 1.00 . A A . 38 VAL CG2 1 1
4 7710 1 1 38 VAL H H -9.988 -4.931 -10.363 1.00 . A A . 38 VAL H 1 1
4 7711 1 1 38 VAL HA H -9.893 -2.941 -12.345 1.00 . A A . 38 VAL HA 1 1
4 7712 1 1 38 VAL HB H -7.762 -4.099 -12.958 1.00 . A A . 38 VAL HB 1 1
4 7713 1 1 38 VAL HG11 H -6.706 -3.728 -10.648 1.00 . A A . 38 VAL HG11 1 1
4 7714 1 1 38 VAL HG12 H -7.572 -2.356 -11.381 1.00 . A A . 38 VAL HG12 1 1
4 7715 1 1 38 VAL HG13 H -8.348 -3.314 -10.097 1.00 . A A . 38 VAL HG13 1 1
4 7716 1 1 38 VAL HG21 H -7.352 -5.810 -10.793 1.00 . A A . 38 VAL HG21 1 1
4 7717 1 1 38 VAL HG22 H -8.983 -6.224 -11.375 1.00 . A A . 38 VAL HG22 1 1
4 7718 1 1 38 VAL HG23 H -7.598 -6.282 -12.492 1.00 . A A . 38 VAL HG23 1 1
4 7719 1 1 38 VAL N N -10.511 -4.413 -11.040 1.00 . A A . 38 VAL N 1 1
4 7720 1 1 38 VAL O O -11.396 -5.351 -13.368 1.00 . A A . 38 VAL O 1 1
4 7721 1 1 39 ASP C C -8.882 -6.035 -16.381 1.00 . A A . 39 ASP C 1 1
4 7722 1 1 39 ASP CA C -10.045 -5.232 -15.794 1.00 . A A . 39 ASP CA 1 1
4 7723 1 1 39 ASP CB C -10.461 -4.181 -16.824 1.00 . A A . 39 ASP CB 1 1
4 7724 1 1 39 ASP CG C -11.838 -4.401 -17.453 1.00 . A A . 39 ASP CG 1 1
4 7725 1 1 39 ASP H H -8.760 -4.099 -14.608 1.00 . A A . 39 ASP H 1 1
4 7726 1 1 39 ASP HA H -10.892 -5.862 -15.522 1.00 . A A . 39 ASP HA 1 1
4 7727 1 1 39 ASP HB2 H -10.448 -3.201 -16.347 1.00 . A A . 39 ASP HB2 1 1
4 7728 1 1 39 ASP HB3 H -9.715 -4.157 -17.619 1.00 . A A . 39 ASP HB3 1 1
4 7729 1 1 39 ASP N N -9.619 -4.609 -14.553 1.00 . A A . 39 ASP N 1 1
4 7730 1 1 39 ASP O O -9.069 -7.164 -16.832 1.00 . A A . 39 ASP O 1 1
4 7731 1 1 39 ASP OD1 O -12.312 -5.556 -17.392 1.00 . A A . 39 ASP OD1 1 1
4 7732 1 1 39 ASP OD2 O -12.386 -3.409 -17.980 1.00 . A A . 39 ASP OD2 1 1
4 7733 1 1 40 GLU C C -5.715 -6.705 -15.744 1.00 . A A . 40 GLU C 1 1
4 7734 1 1 40 GLU CA C -6.516 -6.066 -16.881 1.00 . A A . 40 GLU CA 1 1
4 7735 1 1 40 GLU CB C -5.657 -5.073 -17.666 1.00 . A A . 40 GLU CB 1 1
4 7736 1 1 40 GLU CD C -6.190 -4.433 -20.046 1.00 . A A . 40 GLU CD 1 1
4 7737 1 1 40 GLU CG C -6.523 -4.195 -18.572 1.00 . A A . 40 GLU CG 1 1
4 7738 1 1 40 GLU H H -7.565 -4.503 -15.987 1.00 . A A . 40 GLU H 1 1
4 7739 1 1 40 GLU HA H -6.878 -6.838 -17.558 1.00 . A A . 40 GLU HA 1 1
4 7740 1 1 40 GLU HB2 H -5.096 -4.444 -16.974 1.00 . A A . 40 GLU HB2 1 1
4 7741 1 1 40 GLU HB3 H -4.927 -5.614 -18.268 1.00 . A A . 40 GLU HB3 1 1
4 7742 1 1 40 GLU HG2 H -7.577 -4.411 -18.394 1.00 . A A . 40 GLU HG2 1 1
4 7743 1 1 40 GLU HG3 H -6.367 -3.145 -18.325 1.00 . A A . 40 GLU HG3 1 1
4 7744 1 1 40 GLU N N -7.708 -5.422 -16.356 1.00 . A A . 40 GLU N 1 1
4 7745 1 1 40 GLU O O -5.022 -7.700 -15.952 1.00 . A A . 40 GLU O 1 1
4 7746 1 1 40 GLU OE1 O -5.019 -4.190 -20.410 1.00 . A A . 40 GLU OE1 1 1
4 7747 1 1 40 GLU OE2 O -7.114 -4.852 -20.777 1.00 . A A . 40 GLU OE2 1 1
4 7748 1 1 41 SER C C -3.655 -6.214 -13.472 1.00 . A A . 41 SER C 1 1
4 7749 1 1 41 SER CA C -5.132 -6.606 -13.399 1.00 . A A . 41 SER CA 1 1
4 7750 1 1 41 SER CB C -5.274 -8.124 -13.277 1.00 . A A . 41 SER CB 1 1
4 7751 1 1 41 SER H H -6.402 -5.298 -14.408 1.00 . A A . 41 SER H 1 1
4 7752 1 1 41 SER HA H -5.613 -6.127 -12.547 1.00 . A A . 41 SER HA 1 1
4 7753 1 1 41 SER HB2 H -5.882 -8.499 -14.100 1.00 . A A . 41 SER HB2 1 1
4 7754 1 1 41 SER HB3 H -4.292 -8.588 -13.369 1.00 . A A . 41 SER HB3 1 1
4 7755 1 1 41 SER HG H -5.765 -7.771 -11.370 1.00 . A A . 41 SER HG 1 1
4 7756 1 1 41 SER N N -5.836 -6.107 -14.568 1.00 . A A . 41 SER N 1 1
4 7757 1 1 41 SER O O -2.860 -6.617 -12.624 1.00 . A A . 41 SER O 1 1
4 7758 1 1 41 SER OG O -5.865 -8.507 -12.038 1.00 . A A . 41 SER OG 1 1
4 7759 1 1 42 ARG C C -1.933 -3.756 -15.599 1.00 . A A . 42 ARG C 1 1
4 7760 1 1 42 ARG CA C -1.964 -4.985 -14.688 1.00 . A A . 42 ARG CA 1 1
4 7761 1 1 42 ARG CB C -1.103 -6.089 -15.303 1.00 . A A . 42 ARG CB 1 1
4 7762 1 1 42 ARG CD C -0.714 -5.627 -17.751 1.00 . A A . 42 ARG CD 1 1
4 7763 1 1 42 ARG CG C -1.551 -6.402 -16.732 1.00 . A A . 42 ARG CG 1 1
4 7764 1 1 42 ARG CZ C 1.062 -6.210 -19.399 1.00 . A A . 42 ARG CZ 1 1
4 7765 1 1 42 ARG H H -3.984 -5.112 -15.179 1.00 . A A . 42 ARG H 1 1
4 7766 1 1 42 ARG HA H -1.606 -4.740 -13.687 1.00 . A A . 42 ARG HA 1 1
4 7767 1 1 42 ARG HB2 H -0.057 -5.782 -15.305 1.00 . A A . 42 ARG HB2 1 1
4 7768 1 1 42 ARG HB3 H -1.169 -6.990 -14.692 1.00 . A A . 42 ARG HB3 1 1
4 7769 1 1 42 ARG HD2 H -1.352 -5.261 -18.555 1.00 . A A . 42 ARG HD2 1 1
4 7770 1 1 42 ARG HD3 H -0.265 -4.754 -17.277 1.00 . A A . 42 ARG HD3 1 1
4 7771 1 1 42 ARG HE H 0.538 -7.361 -17.833 1.00 . A A . 42 ARG HE 1 1
4 7772 1 1 42 ARG HG2 H -1.460 -7.472 -16.920 1.00 . A A . 42 ARG HG2 1 1
4 7773 1 1 42 ARG HG3 H -2.604 -6.146 -16.851 1.00 . A A . 42 ARG HG3 1 1
4 7774 1 1 42 ARG HH11 H 0.136 -4.433 -19.743 1.00 . A A . 42 ARG HH11 1 1
4 7775 1 1 42 ARG HH12 H 1.373 -4.852 -20.880 1.00 . A A . 42 ARG HH12 1 1
4 7776 1 1 42 ARG HH21 H 2.170 -7.914 -19.333 1.00 . A A . 42 ARG HH21 1 1
4 7777 1 1 42 ARG HH22 H 2.538 -6.846 -20.646 1.00 . A A . 42 ARG HH22 1 1
4 7778 1 1 42 ARG N N -3.331 -5.435 -14.493 1.00 . A A . 42 ARG N 1 1
4 7779 1 1 42 ARG NE N 0.345 -6.500 -18.305 1.00 . A A . 42 ARG NE 1 1
4 7780 1 1 42 ARG NH1 N 0.838 -5.068 -20.064 1.00 . A A . 42 ARG NH1 1 1
4 7781 1 1 42 ARG NH2 N 2.003 -7.062 -19.829 1.00 . A A . 42 ARG NH2 1 1
4 7782 1 1 42 ARG O O -2.503 -3.774 -16.690 1.00 . A A . 42 ARG O 1 1
4 7783 1 1 43 GLY C C -1.074 -0.274 -14.946 1.00 . A A . 43 GLY C 1 1
4 7784 1 1 43 GLY CA C -1.152 -1.485 -15.878 1.00 . A A . 43 GLY CA 1 1
4 7785 1 1 43 GLY H H -0.803 -2.713 -14.232 1.00 . A A . 43 GLY H 1 1
4 7786 1 1 43 GLY HA2 H -0.263 -1.520 -16.508 1.00 . A A . 43 GLY HA2 1 1
4 7787 1 1 43 GLY HA3 H -2.010 -1.382 -16.542 1.00 . A A . 43 GLY HA3 1 1
4 7788 1 1 43 GLY N N -1.263 -2.719 -15.119 1.00 . A A . 43 GLY N 1 1
4 7789 1 1 43 GLY O O -1.924 -0.102 -14.073 1.00 . A A . 43 GLY O 1 1
4 7790 1 1 44 MET C C -1.046 2.669 -14.460 1.00 . A A . 44 MET C 1 1
4 7791 1 1 44 MET CA C 0.153 1.724 -14.353 1.00 . A A . 44 MET CA 1 1
4 7792 1 1 44 MET CB C 1.418 2.450 -14.815 1.00 . A A . 44 MET CB 1 1
4 7793 1 1 44 MET CE C 2.991 0.884 -17.384 1.00 . A A . 44 MET CE 1 1
4 7794 1 1 44 MET CG C 2.636 1.526 -14.750 1.00 . A A . 44 MET CG 1 1
4 7795 1 1 44 MET H H 0.641 0.387 -15.874 1.00 . A A . 44 MET H 1 1
4 7796 1 1 44 MET HA H 0.253 1.367 -13.327 1.00 . A A . 44 MET HA 1 1
4 7797 1 1 44 MET HB2 H 1.284 2.809 -15.835 1.00 . A A . 44 MET HB2 1 1
4 7798 1 1 44 MET HB3 H 1.589 3.326 -14.189 1.00 . A A . 44 MET HB3 1 1
4 7799 1 1 44 MET HE1 H 3.119 -0.172 -17.146 1.00 . A A . 44 MET HE1 1 1
4 7800 1 1 44 MET HE2 H 1.928 1.116 -17.447 1.00 . A A . 44 MET HE2 1 1
4 7801 1 1 44 MET HE3 H 3.467 1.101 -18.340 1.00 . A A . 44 MET HE3 1 1
4 7802 1 1 44 MET HG2 H 3.155 1.661 -13.801 1.00 . A A . 44 MET HG2 1 1
4 7803 1 1 44 MET HG3 H 2.315 0.485 -14.792 1.00 . A A . 44 MET HG3 1 1
4 7804 1 1 44 MET N N -0.046 0.534 -15.162 1.00 . A A . 44 MET N 1 1
4 7805 1 1 44 MET O O -1.359 3.391 -13.515 1.00 . A A . 44 MET O 1 1
4 7806 1 1 44 MET SD S 3.742 1.877 -16.106 1.00 . A A . 44 MET SD 1 1
4 7807 1 1 45 HIS C C -4.085 2.833 -15.246 1.00 . A A . 45 HIS C 1 1
4 7808 1 1 45 HIS CA C -2.842 3.476 -15.864 1.00 . A A . 45 HIS CA 1 1
4 7809 1 1 45 HIS CB C -3.003 3.760 -17.359 1.00 . A A . 45 HIS CB 1 1
4 7810 1 1 45 HIS CD2 C -4.380 1.876 -18.538 1.00 . A A . 45 HIS CD2 1 1
4 7811 1 1 45 HIS CE1 C -2.711 0.796 -19.451 1.00 . A A . 45 HIS CE1 1 1
4 7812 1 1 45 HIS CG C -3.229 2.525 -18.198 1.00 . A A . 45 HIS CG 1 1
4 7813 1 1 45 HIS H H -1.423 2.042 -16.384 1.00 . A A . 45 HIS H 1 1
4 7814 1 1 45 HIS HA H -2.648 4.425 -15.365 1.00 . A A . 45 HIS HA 1 1
4 7815 1 1 45 HIS HB2 H -3.841 4.441 -17.501 1.00 . A A . 45 HIS HB2 1 1
4 7816 1 1 45 HIS HB3 H -2.111 4.273 -17.719 1.00 . A A . 45 HIS HB3 1 1
4 7817 1 1 45 HIS HD1 H -1.222 2.044 -18.724 1.00 . A A . 45 HIS HD1 1 1
4 7818 1 1 45 HIS HD2 H -5.387 2.167 -18.237 1.00 . A A . 45 HIS HD2 1 1
4 7819 1 1 45 HIS HE1 H -2.152 0.054 -20.022 1.00 . A A . 45 HIS HE1 1 1
4 7820 1 1 45 HIS N N -1.684 2.632 -15.621 1.00 . A A . 45 HIS N 1 1
4 7821 1 1 45 HIS ND1 N -2.194 1.819 -18.788 1.00 . A A . 45 HIS ND1 1 1
4 7822 1 1 45 HIS NE2 N -4.066 0.833 -19.296 1.00 . A A . 45 HIS NE2 1 1
4 7823 1 1 45 HIS O O -5.132 3.470 -15.142 1.00 . A A . 45 HIS O 1 1
4 7824 1 1 46 ILE C C -5.210 1.308 -12.801 1.00 . A A . 46 ILE C 1 1
4 7825 1 1 46 ILE CA C -5.025 0.841 -14.246 1.00 . A A . 46 ILE CA 1 1
4 7826 1 1 46 ILE CB C -4.797 -0.666 -14.381 1.00 . A A . 46 ILE CB 1 1
4 7827 1 1 46 ILE CD1 C -5.613 -1.197 -16.708 1.00 . A A . 46 ILE CD1 1 1
4 7828 1 1 46 ILE CG1 C -4.386 -1.032 -15.809 1.00 . A A . 46 ILE CG1 1 1
4 7829 1 1 46 ILE CG2 C -6.027 -1.450 -13.920 1.00 . A A . 46 ILE CG2 1 1
4 7830 1 1 46 ILE H H -3.073 1.066 -14.940 1.00 . A A . 46 ILE H 1 1
4 7831 1 1 46 ILE HA H -5.928 1.082 -14.806 1.00 . A A . 46 ILE HA 1 1
4 7832 1 1 46 ILE HB H -3.972 -0.947 -13.727 1.00 . A A . 46 ILE HB 1 1
4 7833 1 1 46 ILE HD11 H -5.295 -1.280 -17.747 1.00 . A A . 46 ILE HD11 1 1
4 7834 1 1 46 ILE HD12 H -6.155 -2.098 -16.421 1.00 . A A . 46 ILE HD12 1 1
4 7835 1 1 46 ILE HD13 H -6.265 -0.330 -16.596 1.00 . A A . 46 ILE HD13 1 1
4 7836 1 1 46 ILE HG12 H -3.736 -0.257 -16.214 1.00 . A A . 46 ILE HG12 1 1
4 7837 1 1 46 ILE HG13 H -3.811 -1.958 -15.799 1.00 . A A . 46 ILE HG13 1 1
4 7838 1 1 46 ILE HG21 H -5.870 -2.513 -14.103 1.00 . A A . 46 ILE HG21 1 1
4 7839 1 1 46 ILE HG22 H -6.184 -1.284 -12.854 1.00 . A A . 46 ILE HG22 1 1
4 7840 1 1 46 ILE HG23 H -6.903 -1.111 -14.473 1.00 . A A . 46 ILE HG23 1 1
4 7841 1 1 46 ILE N N -3.928 1.578 -14.851 1.00 . A A . 46 ILE N 1 1
4 7842 1 1 46 ILE O O -6.214 1.938 -12.472 1.00 . A A . 46 ILE O 1 1
4 7843 1 1 47 CYS C C -4.778 2.798 -10.479 1.00 . A A . 47 CYS C 1 1
4 7844 1 1 47 CYS CA C -4.269 1.358 -10.574 1.00 . A A . 47 CYS CA 1 1
4 7845 1 1 47 CYS CB C -2.905 1.189 -9.901 1.00 . A A . 47 CYS CB 1 1
4 7846 1 1 47 CYS H H -3.413 0.468 -12.251 1.00 . A A . 47 CYS H 1 1
4 7847 1 1 47 CYS HA H -4.959 0.671 -10.085 1.00 . A A . 47 CYS HA 1 1
4 7848 1 1 47 CYS HB2 H -2.973 1.464 -8.848 1.00 . A A . 47 CYS HB2 1 1
4 7849 1 1 47 CYS HB3 H -2.599 0.144 -9.939 1.00 . A A . 47 CYS HB3 1 1
4 7850 1 1 47 CYS HG H -1.722 3.245 -9.875 1.00 . A A . 47 CYS HG 1 1
4 7851 1 1 47 CYS N N -4.226 0.980 -11.976 1.00 . A A . 47 CYS N 1 1
4 7852 1 1 47 CYS O O -5.605 3.113 -9.626 1.00 . A A . 47 CYS O 1 1
4 7853 1 1 47 CYS SG S -1.660 2.236 -10.739 1.00 . A A . 47 CYS SG 1 1
4 7854 1 1 48 GLU C C -6.154 5.159 -11.656 1.00 . A A . 48 GLU C 1 1
4 7855 1 1 48 GLU CA C -4.652 5.033 -11.395 1.00 . A A . 48 GLU CA 1 1
4 7856 1 1 48 GLU CB C -3.847 5.807 -12.441 1.00 . A A . 48 GLU CB 1 1
4 7857 1 1 48 GLU CD C -1.694 7.041 -12.887 1.00 . A A . 48 GLU CD 1 1
4 7858 1 1 48 GLU CG C -2.611 6.454 -11.812 1.00 . A A . 48 GLU CG 1 1
4 7859 1 1 48 GLU H H -3.588 3.370 -12.058 1.00 . A A . 48 GLU H 1 1
4 7860 1 1 48 GLU HA H -4.415 5.420 -10.404 1.00 . A A . 48 GLU HA 1 1
4 7861 1 1 48 GLU HB2 H -3.542 5.134 -13.242 1.00 . A A . 48 GLU HB2 1 1
4 7862 1 1 48 GLU HB3 H -4.475 6.576 -12.892 1.00 . A A . 48 GLU HB3 1 1
4 7863 1 1 48 GLU HG2 H -2.918 7.240 -11.122 1.00 . A A . 48 GLU HG2 1 1
4 7864 1 1 48 GLU HG3 H -2.065 5.713 -11.229 1.00 . A A . 48 GLU HG3 1 1
4 7865 1 1 48 GLU N N -4.261 3.634 -11.368 1.00 . A A . 48 GLU N 1 1
4 7866 1 1 48 GLU O O -6.894 5.669 -10.816 1.00 . A A . 48 GLU O 1 1
4 7867 1 1 48 GLU OE1 O -0.811 6.288 -13.353 1.00 . A A . 48 GLU OE1 1 1
4 7868 1 1 48 GLU OE2 O -1.895 8.229 -13.218 1.00 . A A . 48 GLU OE2 1 1
4 7869 1 1 49 ASP C C -8.829 4.355 -12.006 1.00 . A A . 49 ASP C 1 1
4 7870 1 1 49 ASP CA C -7.962 4.737 -13.207 1.00 . A A . 49 ASP CA 1 1
4 7871 1 1 49 ASP CB C -8.262 3.752 -14.339 1.00 . A A . 49 ASP CB 1 1
4 7872 1 1 49 ASP CG C -8.708 4.395 -15.654 1.00 . A A . 49 ASP CG 1 1
4 7873 1 1 49 ASP H H -5.954 4.271 -13.503 1.00 . A A . 49 ASP H 1 1
4 7874 1 1 49 ASP HA H -8.131 5.763 -13.534 1.00 . A A . 49 ASP HA 1 1
4 7875 1 1 49 ASP HB2 H -7.369 3.157 -14.528 1.00 . A A . 49 ASP HB2 1 1
4 7876 1 1 49 ASP HB3 H -9.039 3.065 -14.005 1.00 . A A . 49 ASP HB3 1 1
4 7877 1 1 49 ASP N N -6.561 4.684 -12.825 1.00 . A A . 49 ASP N 1 1
4 7878 1 1 49 ASP O O -9.887 4.944 -11.787 1.00 . A A . 49 ASP O 1 1
4 7879 1 1 49 ASP OD1 O -9.914 4.710 -15.750 1.00 . A A . 49 ASP OD1 1 1
4 7880 1 1 49 ASP OD2 O -7.834 4.555 -16.532 1.00 . A A . 49 ASP OD2 1 1
4 7881 1 1 50 ALA C C -9.398 4.097 -9.186 1.00 . A A . 50 ALA C 1 1
4 7882 1 1 50 ALA CA C -9.067 2.904 -10.085 1.00 . A A . 50 ALA CA 1 1
4 7883 1 1 50 ALA CB C -8.231 1.845 -9.364 1.00 . A A . 50 ALA CB 1 1
4 7884 1 1 50 ALA H H -7.487 2.899 -11.444 1.00 . A A . 50 ALA H 1 1
4 7885 1 1 50 ALA HA H -9.996 2.447 -10.425 1.00 . A A . 50 ALA HA 1 1
4 7886 1 1 50 ALA HB1 H -7.471 2.334 -8.755 1.00 . A A . 50 ALA HB1 1 1
4 7887 1 1 50 ALA HB2 H -8.879 1.245 -8.724 1.00 . A A . 50 ALA HB2 1 1
4 7888 1 1 50 ALA HB3 H -7.748 1.201 -10.099 1.00 . A A . 50 ALA HB3 1 1
4 7889 1 1 50 ALA N N -8.349 3.372 -11.259 1.00 . A A . 50 ALA N 1 1
4 7890 1 1 50 ALA O O -10.558 4.315 -8.840 1.00 . A A . 50 ALA O 1 1
4 7891 1 1 51 VAL C C -9.787 6.759 -8.398 1.00 . A A . 51 VAL C 1 1
4 7892 1 1 51 VAL CA C -8.523 6.004 -7.982 1.00 . A A . 51 VAL CA 1 1
4 7893 1 1 51 VAL CB C -7.265 6.873 -8.033 1.00 . A A . 51 VAL CB 1 1
4 7894 1 1 51 VAL CG1 C -7.456 8.162 -7.231 1.00 . A A . 51 VAL CG1 1 1
4 7895 1 1 51 VAL CG2 C -6.042 6.096 -7.539 1.00 . A A . 51 VAL CG2 1 1
4 7896 1 1 51 VAL H H -7.417 4.655 -9.120 1.00 . A A . 51 VAL H 1 1
4 7897 1 1 51 VAL HA H -8.647 5.649 -6.959 1.00 . A A . 51 VAL HA 1 1
4 7898 1 1 51 VAL HB H -7.089 7.148 -9.073 1.00 . A A . 51 VAL HB 1 1
4 7899 1 1 51 VAL HG11 H -7.111 9.011 -7.822 1.00 . A A . 51 VAL HG11 1 1
4 7900 1 1 51 VAL HG12 H -8.512 8.289 -6.994 1.00 . A A . 51 VAL HG12 1 1
4 7901 1 1 51 VAL HG13 H -6.880 8.104 -6.308 1.00 . A A . 51 VAL HG13 1 1
4 7902 1 1 51 VAL HG21 H -5.408 6.755 -6.947 1.00 . A A . 51 VAL HG21 1 1
4 7903 1 1 51 VAL HG22 H -6.369 5.257 -6.924 1.00 . A A . 51 VAL HG22 1 1
4 7904 1 1 51 VAL HG23 H -5.480 5.722 -8.394 1.00 . A A . 51 VAL HG23 1 1
4 7905 1 1 51 VAL N N -8.358 4.839 -8.834 1.00 . A A . 51 VAL N 1 1
4 7906 1 1 51 VAL O O -10.726 6.885 -7.613 1.00 . A A . 51 VAL O 1 1
4 7907 1 1 52 LYS C C -12.198 7.242 -9.811 1.00 . A A . 52 LYS C 1 1
4 7908 1 1 52 LYS CA C -10.905 7.980 -10.161 1.00 . A A . 52 LYS CA 1 1
4 7909 1 1 52 LYS CB C -10.727 8.232 -11.660 1.00 . A A . 52 LYS CB 1 1
4 7910 1 1 52 LYS CD C -8.370 8.699 -12.427 1.00 . A A . 52 LYS CD 1 1
4 7911 1 1 52 LYS CE C -7.787 9.530 -13.571 1.00 . A A . 52 LYS CE 1 1
4 7912 1 1 52 LYS CG C -9.674 9.313 -11.913 1.00 . A A . 52 LYS CG 1 1
4 7913 1 1 52 LYS H H -9.004 7.135 -10.264 1.00 . A A . 52 LYS H 1 1
4 7914 1 1 52 LYS HA H -10.919 8.953 -9.670 1.00 . A A . 52 LYS HA 1 1
4 7915 1 1 52 LYS HB2 H -10.431 7.308 -12.156 1.00 . A A . 52 LYS HB2 1 1
4 7916 1 1 52 LYS HB3 H -11.678 8.537 -12.097 1.00 . A A . 52 LYS HB3 1 1
4 7917 1 1 52 LYS HD2 H -7.648 8.637 -11.613 1.00 . A A . 52 LYS HD2 1 1
4 7918 1 1 52 LYS HD3 H -8.554 7.681 -12.769 1.00 . A A . 52 LYS HD3 1 1
4 7919 1 1 52 LYS HE2 H -8.560 10.171 -13.995 1.00 . A A . 52 LYS HE2 1 1
4 7920 1 1 52 LYS HE3 H -7.004 10.186 -13.190 1.00 . A A . 52 LYS HE3 1 1
4 7921 1 1 52 LYS HG2 H -10.053 10.032 -12.640 1.00 . A A . 52 LYS HG2 1 1
4 7922 1 1 52 LYS HG3 H -9.483 9.863 -10.992 1.00 . A A . 52 LYS HG3 1 1
4 7923 1 1 52 LYS HZ1 H -6.623 9.176 -15.213 1.00 . A A . 52 LYS HZ1 1 1
4 7924 1 1 52 LYS HZ2 H -6.722 7.902 -14.197 1.00 . A A . 52 LYS HZ2 1 1
4 7925 1 1 52 LYS HZ3 H -7.982 8.271 -15.169 1.00 . A A . 52 LYS HZ3 1 1
4 7926 1 1 52 LYS N N -9.771 7.241 -9.632 1.00 . A A . 52 LYS N 1 1
4 7927 1 1 52 LYS NZ N -7.233 8.648 -14.623 1.00 . A A . 52 LYS NZ 1 1
4 7928 1 1 52 LYS O O -13.113 7.825 -9.232 1.00 . A A . 52 LYS O 1 1
4 7929 1 1 53 ARG C C -13.924 5.411 -8.497 1.00 . A A . 53 ARG C 1 1
4 7930 1 1 53 ARG CA C -13.399 5.145 -9.909 1.00 . A A . 53 ARG CA 1 1
4 7931 1 1 53 ARG CB C -13.067 3.658 -10.051 1.00 . A A . 53 ARG CB 1 1
4 7932 1 1 53 ARG CD C -13.672 1.577 -11.340 1.00 . A A . 53 ARG CD 1 1
4 7933 1 1 53 ARG CG C -14.176 2.918 -10.802 1.00 . A A . 53 ARG CG 1 1
4 7934 1 1 53 ARG CZ C -15.586 1.022 -12.836 1.00 . A A . 53 ARG CZ 1 1
4 7935 1 1 53 ARG H H -11.485 5.502 -10.649 1.00 . A A . 53 ARG H 1 1
4 7936 1 1 53 ARG HA H -14.130 5.442 -10.661 1.00 . A A . 53 ARG HA 1 1
4 7937 1 1 53 ARG HB2 H -12.122 3.542 -10.582 1.00 . A A . 53 ARG HB2 1 1
4 7938 1 1 53 ARG HB3 H -12.934 3.216 -9.063 1.00 . A A . 53 ARG HB3 1 1
4 7939 1 1 53 ARG HD2 H -12.586 1.597 -11.433 1.00 . A A . 53 ARG HD2 1 1
4 7940 1 1 53 ARG HD3 H -13.917 0.779 -10.638 1.00 . A A . 53 ARG HD3 1 1
4 7941 1 1 53 ARG HE H -13.696 1.313 -13.463 1.00 . A A . 53 ARG HE 1 1
4 7942 1 1 53 ARG HG2 H -15.023 2.752 -10.137 1.00 . A A . 53 ARG HG2 1 1
4 7943 1 1 53 ARG HG3 H -14.534 3.533 -11.627 1.00 . A A . 53 ARG HG3 1 1
4 7944 1 1 53 ARG HH11 H -16.065 1.169 -10.865 1.00 . A A . 53 ARG HH11 1 1
4 7945 1 1 53 ARG HH12 H -17.385 0.784 -11.918 1.00 . A A . 53 ARG HH12 1 1
4 7946 1 1 53 ARG HH21 H -15.437 0.805 -14.852 1.00 . A A . 53 ARG HH21 1 1
4 7947 1 1 53 ARG HH22 H -17.026 0.575 -14.201 1.00 . A A . 53 ARG HH22 1 1
4 7948 1 1 53 ARG N N -12.233 5.969 -10.177 1.00 . A A . 53 ARG N 1 1
4 7949 1 1 53 ARG NE N -14.287 1.297 -12.656 1.00 . A A . 53 ARG NE 1 1
4 7950 1 1 53 ARG NH1 N -16.415 0.989 -11.784 1.00 . A A . 53 ARG NH1 1 1
4 7951 1 1 53 ARG NH2 N -16.056 0.780 -14.067 1.00 . A A . 53 ARG NH2 1 1
4 7952 1 1 53 ARG O O -15.105 5.699 -8.314 1.00 . A A . 53 ARG O 1 1
4 7953 1 1 54 LEU C C -13.668 7.018 -5.932 1.00 . A A . 54 LEU C 1 1
4 7954 1 1 54 LEU CA C -13.376 5.531 -6.144 1.00 . A A . 54 LEU CA 1 1
4 7955 1 1 54 LEU CB C -12.292 4.979 -5.216 1.00 . A A . 54 LEU CB 1 1
4 7956 1 1 54 LEU CD1 C -10.584 3.176 -4.774 1.00 . A A . 54 LEU CD1 1 1
4 7957 1 1 54 LEU CD2 C -13.055 2.605 -4.841 1.00 . A A . 54 LEU CD2 1 1
4 7958 1 1 54 LEU CG C -11.945 3.500 -5.395 1.00 . A A . 54 LEU CG 1 1
4 7959 1 1 54 LEU H H -12.060 5.071 -7.692 1.00 . A A . 54 LEU H 1 1
4 7960 1 1 54 LEU HA H -14.287 4.968 -5.945 1.00 . A A . 54 LEU HA 1 1
4 7961 1 1 54 LEU HB2 H -11.384 5.565 -5.362 1.00 . A A . 54 LEU HB2 1 1
4 7962 1 1 54 LEU HB3 H -12.609 5.135 -4.186 1.00 . A A . 54 LEU HB3 1 1
4 7963 1 1 54 LEU HD11 H -10.687 3.105 -3.691 1.00 . A A . 54 LEU HD11 1 1
4 7964 1 1 54 LEU HD12 H -10.222 2.227 -5.168 1.00 . A A . 54 LEU HD12 1 1
4 7965 1 1 54 LEU HD13 H -9.875 3.967 -5.021 1.00 . A A . 54 LEU HD13 1 1
4 7966 1 1 54 LEU HD21 H -13.782 2.399 -5.627 1.00 . A A . 54 LEU HD21 1 1
4 7967 1 1 54 LEU HD22 H -12.625 1.668 -4.489 1.00 . A A . 54 LEU HD22 1 1
4 7968 1 1 54 LEU HD23 H -13.550 3.112 -4.013 1.00 . A A . 54 LEU HD23 1 1
4 7969 1 1 54 LEU HG H -11.868 3.294 -6.463 1.00 . A A . 54 LEU HG 1 1
4 7970 1 1 54 LEU N N -13.019 5.305 -7.534 1.00 . A A . 54 LEU N 1 1
4 7971 1 1 54 LEU O O -14.466 7.380 -5.068 1.00 . A A . 54 LEU O 1 1
4 7972 1 1 55 LYS C C -14.536 9.658 -7.258 1.00 . A A . 55 LYS C 1 1
4 7973 1 1 55 LYS CA C -13.187 9.278 -6.646 1.00 . A A . 55 LYS CA 1 1
4 7974 1 1 55 LYS CB C -11.998 10.006 -7.276 1.00 . A A . 55 LYS CB 1 1
4 7975 1 1 55 LYS CD C -9.705 10.350 -6.283 1.00 . A A . 55 LYS CD 1 1
4 7976 1 1 55 LYS CE C -8.816 11.447 -5.693 1.00 . A A . 55 LYS CE 1 1
4 7977 1 1 55 LYS CG C -11.182 10.746 -6.214 1.00 . A A . 55 LYS CG 1 1
4 7978 1 1 55 LYS H H -12.360 7.536 -7.435 1.00 . A A . 55 LYS H 1 1
4 7979 1 1 55 LYS HA H -13.201 9.540 -5.588 1.00 . A A . 55 LYS HA 1 1
4 7980 1 1 55 LYS HB2 H -11.361 9.289 -7.795 1.00 . A A . 55 LYS HB2 1 1
4 7981 1 1 55 LYS HB3 H -12.355 10.714 -8.024 1.00 . A A . 55 LYS HB3 1 1
4 7982 1 1 55 LYS HD2 H -9.549 9.419 -5.739 1.00 . A A . 55 LYS HD2 1 1
4 7983 1 1 55 LYS HD3 H -9.423 10.165 -7.319 1.00 . A A . 55 LYS HD3 1 1
4 7984 1 1 55 LYS HE2 H -8.981 12.383 -6.227 1.00 . A A . 55 LYS HE2 1 1
4 7985 1 1 55 LYS HE3 H -9.086 11.622 -4.652 1.00 . A A . 55 LYS HE3 1 1
4 7986 1 1 55 LYS HG2 H -11.281 11.822 -6.359 1.00 . A A . 55 LYS HG2 1 1
4 7987 1 1 55 LYS HG3 H -11.577 10.520 -5.224 1.00 . A A . 55 LYS HG3 1 1
4 7988 1 1 55 LYS HZ1 H -6.823 11.886 -5.807 1.00 . A A . 55 LYS HZ1 1 1
4 7989 1 1 55 LYS HZ2 H -7.143 10.509 -4.988 1.00 . A A . 55 LYS HZ2 1 1
4 7990 1 1 55 LYS HZ3 H -7.240 10.531 -6.618 1.00 . A A . 55 LYS HZ3 1 1
4 7991 1 1 55 LYS N N -13.007 7.839 -6.735 1.00 . A A . 55 LYS N 1 1
4 7992 1 1 55 LYS NZ N -7.390 11.062 -5.784 1.00 . A A . 55 LYS NZ 1 1
4 7993 1 1 55 LYS O O -14.988 10.793 -7.117 1.00 . A A . 55 LYS O 1 1
4 7994 1 1 56 ALA C C -17.467 7.971 -7.936 1.00 . A A . 56 ALA C 1 1
4 7995 1 1 56 ALA CA C -16.430 8.906 -8.561 1.00 . A A . 56 ALA CA 1 1
4 7996 1 1 56 ALA CB C -16.296 8.702 -10.072 1.00 . A A . 56 ALA CB 1 1
4 7997 1 1 56 ALA H H -14.767 7.767 -8.037 1.00 . A A . 56 ALA H 1 1
4 7998 1 1 56 ALA HA H -16.722 9.939 -8.371 1.00 . A A . 56 ALA HA 1 1
4 7999 1 1 56 ALA HB1 H -15.342 8.222 -10.291 1.00 . A A . 56 ALA HB1 1 1
4 8000 1 1 56 ALA HB2 H -17.111 8.071 -10.427 1.00 . A A . 56 ALA HB2 1 1
4 8001 1 1 56 ALA HB3 H -16.340 9.669 -10.574 1.00 . A A . 56 ALA HB3 1 1
4 8002 1 1 56 ALA N N -15.141 8.687 -7.926 1.00 . A A . 56 ALA N 1 1
4 8003 1 1 56 ALA O O -18.651 8.048 -8.259 1.00 . A A . 56 ALA O 1 1
4 8004 1 1 57 THR C C -18.681 6.865 -5.304 1.00 . A A . 57 THR C 1 1
4 8005 1 1 57 THR CA C -17.854 6.160 -6.381 1.00 . A A . 57 THR CA 1 1
4 8006 1 1 57 THR CB C -16.984 5.026 -5.834 1.00 . A A . 57 THR CB 1 1
4 8007 1 1 57 THR CG2 C -16.472 5.311 -4.420 1.00 . A A . 57 THR CG2 1 1
4 8008 1 1 57 THR H H -16.019 7.053 -6.797 1.00 . A A . 57 THR H 1 1
4 8009 1 1 57 THR HA H -18.556 5.759 -7.112 1.00 . A A . 57 THR HA 1 1
4 8010 1 1 57 THR HB H -16.158 4.808 -6.511 1.00 . A A . 57 THR HB 1 1
4 8011 1 1 57 THR HG1 H -17.593 3.155 -6.200 1.00 . A A . 57 THR HG1 1 1
4 8012 1 1 57 THR HG21 H -17.110 4.806 -3.694 1.00 . A A . 57 THR HG21 1 1
4 8013 1 1 57 THR HG22 H -15.450 4.943 -4.324 1.00 . A A . 57 THR HG22 1 1
4 8014 1 1 57 THR HG23 H -16.491 6.385 -4.237 1.00 . A A . 57 THR HG23 1 1
4 8015 1 1 57 THR N N -16.984 7.109 -7.054 1.00 . A A . 57 THR N 1 1
4 8016 1 1 57 THR O O -19.792 6.440 -4.991 1.00 . A A . 57 THR O 1 1
4 8017 1 1 57 THR OG1 O -17.894 3.942 -5.662 1.00 . A A . 57 THR OG1 1 1
4 8018 1 1 58 GLY C C -18.280 8.296 -2.341 1.00 . A A . 58 GLY C 1 1
4 8019 1 1 58 GLY CA C -18.777 8.699 -3.730 1.00 . A A . 58 GLY CA 1 1
4 8020 1 1 58 GLY H H -17.203 8.270 -5.026 1.00 . A A . 58 GLY H 1 1
4 8021 1 1 58 GLY HA2 H -18.599 9.763 -3.890 1.00 . A A . 58 GLY HA2 1 1
4 8022 1 1 58 GLY HA3 H -19.853 8.543 -3.795 1.00 . A A . 58 GLY HA3 1 1
4 8023 1 1 58 GLY N N -18.107 7.931 -4.766 1.00 . A A . 58 GLY N 1 1
4 8024 1 1 58 GLY O O -18.191 9.132 -1.442 1.00 . A A . 58 GLY O 1 1
4 8025 1 1 59 LYS C C -16.534 7.507 -0.304 1.00 . A A . 59 LYS C 1 1
4 8026 1 1 59 LYS CA C -17.484 6.491 -0.942 1.00 . A A . 59 LYS CA 1 1
4 8027 1 1 59 LYS CB C -16.862 5.107 -1.138 1.00 . A A . 59 LYS CB 1 1
4 8028 1 1 59 LYS CD C -15.320 3.568 0.132 1.00 . A A . 59 LYS CD 1 1
4 8029 1 1 59 LYS CE C -15.474 2.473 -0.926 1.00 . A A . 59 LYS CE 1 1
4 8030 1 1 59 LYS CG C -16.576 4.438 0.208 1.00 . A A . 59 LYS CG 1 1
4 8031 1 1 59 LYS H H -18.044 6.342 -2.942 1.00 . A A . 59 LYS H 1 1
4 8032 1 1 59 LYS HA H -18.346 6.367 -0.287 1.00 . A A . 59 LYS HA 1 1
4 8033 1 1 59 LYS HB2 H -17.536 4.481 -1.723 1.00 . A A . 59 LYS HB2 1 1
4 8034 1 1 59 LYS HB3 H -15.937 5.197 -1.708 1.00 . A A . 59 LYS HB3 1 1
4 8035 1 1 59 LYS HD2 H -14.456 4.189 -0.107 1.00 . A A . 59 LYS HD2 1 1
4 8036 1 1 59 LYS HD3 H -15.127 3.115 1.104 1.00 . A A . 59 LYS HD3 1 1
4 8037 1 1 59 LYS HE2 H -15.719 2.921 -1.889 1.00 . A A . 59 LYS HE2 1 1
4 8038 1 1 59 LYS HE3 H -14.530 1.944 -1.051 1.00 . A A . 59 LYS HE3 1 1
4 8039 1 1 59 LYS HG2 H -16.448 5.200 0.977 1.00 . A A . 59 LYS HG2 1 1
4 8040 1 1 59 LYS HG3 H -17.429 3.827 0.503 1.00 . A A . 59 LYS HG3 1 1
4 8041 1 1 59 LYS HZ1 H -16.387 1.226 0.412 1.00 . A A . 59 LYS HZ1 1 1
4 8042 1 1 59 LYS HZ2 H -17.428 1.964 -0.607 1.00 . A A . 59 LYS HZ2 1 1
4 8043 1 1 59 LYS HZ3 H -16.509 0.723 -1.137 1.00 . A A . 59 LYS HZ3 1 1
4 8044 1 1 59 LYS N N -17.969 7.015 -2.207 1.00 . A A . 59 LYS N 1 1
4 8045 1 1 59 LYS NZ N -16.535 1.519 -0.533 1.00 . A A . 59 LYS NZ 1 1
4 8046 1 1 59 LYS O O -16.661 7.825 0.877 1.00 . A A . 59 LYS O 1 1
4 8047 1 1 60 LYS C C -13.464 8.230 0.020 1.00 . A A . 60 LYS C 1 1
4 8048 1 1 60 LYS CA C -14.632 8.962 -0.645 1.00 . A A . 60 LYS CA 1 1
4 8049 1 1 60 LYS CB C -15.304 9.997 0.258 1.00 . A A . 60 LYS CB 1 1
4 8050 1 1 60 LYS CD C -14.242 12.173 0.960 1.00 . A A . 60 LYS CD 1 1
4 8051 1 1 60 LYS CE C -13.125 13.066 0.416 1.00 . A A . 60 LYS CE 1 1
4 8052 1 1 60 LYS CG C -14.942 11.419 -0.173 1.00 . A A . 60 LYS CG 1 1
4 8053 1 1 60 LYS H H -15.506 7.724 -2.075 1.00 . A A . 60 LYS H 1 1
4 8054 1 1 60 LYS HA H -14.253 9.493 -1.518 1.00 . A A . 60 LYS HA 1 1
4 8055 1 1 60 LYS HB2 H -16.386 9.867 0.224 1.00 . A A . 60 LYS HB2 1 1
4 8056 1 1 60 LYS HB3 H -14.998 9.836 1.292 1.00 . A A . 60 LYS HB3 1 1
4 8057 1 1 60 LYS HD2 H -14.968 12.781 1.500 1.00 . A A . 60 LYS HD2 1 1
4 8058 1 1 60 LYS HD3 H -13.828 11.462 1.674 1.00 . A A . 60 LYS HD3 1 1
4 8059 1 1 60 LYS HE2 H -12.837 13.798 1.170 1.00 . A A . 60 LYS HE2 1 1
4 8060 1 1 60 LYS HE3 H -12.242 12.464 0.201 1.00 . A A . 60 LYS HE3 1 1
4 8061 1 1 60 LYS HG2 H -14.291 11.383 -1.047 1.00 . A A . 60 LYS HG2 1 1
4 8062 1 1 60 LYS HG3 H -15.844 11.955 -0.468 1.00 . A A . 60 LYS HG3 1 1
4 8063 1 1 60 LYS HZ1 H -12.964 14.536 -0.995 1.00 . A A . 60 LYS HZ1 1 1
4 8064 1 1 60 LYS HZ2 H -13.539 13.126 -1.585 1.00 . A A . 60 LYS HZ2 1 1
4 8065 1 1 60 LYS HZ3 H -14.505 14.091 -0.690 1.00 . A A . 60 LYS HZ3 1 1
4 8066 1 1 60 LYS N N -15.603 7.988 -1.115 1.00 . A A . 60 LYS N 1 1
4 8067 1 1 60 LYS NZ N -13.569 13.761 -0.813 1.00 . A A . 60 LYS NZ 1 1
4 8068 1 1 60 LYS O O -13.320 7.018 -0.129 1.00 . A A . 60 LYS O 1 1
4 8069 1 1 61 ALA C C -11.707 8.580 2.941 1.00 . A A . 61 ALA C 1 1
4 8070 1 1 61 ALA CA C -11.510 8.439 1.430 1.00 . A A . 61 ALA CA 1 1
4 8071 1 1 61 ALA CB C -10.236 9.130 0.942 1.00 . A A . 61 ALA CB 1 1
4 8072 1 1 61 ALA H H -12.784 9.984 0.858 1.00 . A A . 61 ALA H 1 1
4 8073 1 1 61 ALA HA H -11.454 7.380 1.177 1.00 . A A . 61 ALA HA 1 1
4 8074 1 1 61 ALA HB1 H -9.439 8.393 0.837 1.00 . A A . 61 ALA HB1 1 1
4 8075 1 1 61 ALA HB2 H -10.425 9.600 -0.023 1.00 . A A . 61 ALA HB2 1 1
4 8076 1 1 61 ALA HB3 H -9.935 9.890 1.663 1.00 . A A . 61 ALA HB3 1 1
4 8077 1 1 61 ALA N N -12.660 8.998 0.741 1.00 . A A . 61 ALA N 1 1
4 8078 1 1 61 ALA O O -12.315 9.544 3.404 1.00 . A A . 61 ALA O 1 1
4 8079 1 1 62 VAL C C -9.959 8.044 5.725 1.00 . A A . 62 VAL C 1 1
4 8080 1 1 62 VAL CA C -11.293 7.608 5.117 1.00 . A A . 62 VAL CA 1 1
4 8081 1 1 62 VAL CB C -11.755 6.235 5.610 1.00 . A A . 62 VAL CB 1 1
4 8082 1 1 62 VAL CG1 C -11.363 6.018 7.073 1.00 . A A . 62 VAL CG1 1 1
4 8083 1 1 62 VAL CG2 C -13.262 6.061 5.413 1.00 . A A . 62 VAL CG2 1 1
4 8084 1 1 62 VAL H H -10.690 6.824 3.284 1.00 . A A . 62 VAL H 1 1
4 8085 1 1 62 VAL HA H -12.057 8.338 5.386 1.00 . A A . 62 VAL HA 1 1
4 8086 1 1 62 VAL HB H -11.249 5.477 5.011 1.00 . A A . 62 VAL HB 1 1
4 8087 1 1 62 VAL HG11 H -11.860 6.762 7.696 1.00 . A A . 62 VAL HG11 1 1
4 8088 1 1 62 VAL HG12 H -11.668 5.019 7.386 1.00 . A A . 62 VAL HG12 1 1
4 8089 1 1 62 VAL HG13 H -10.283 6.118 7.178 1.00 . A A . 62 VAL HG13 1 1
4 8090 1 1 62 VAL HG21 H -13.532 5.018 5.581 1.00 . A A . 62 VAL HG21 1 1
4 8091 1 1 62 VAL HG22 H -13.797 6.693 6.123 1.00 . A A . 62 VAL HG22 1 1
4 8092 1 1 62 VAL HG23 H -13.532 6.347 4.397 1.00 . A A . 62 VAL HG23 1 1
4 8093 1 1 62 VAL N N -11.182 7.605 3.668 1.00 . A A . 62 VAL N 1 1
4 8094 1 1 62 VAL O O -8.923 7.984 5.065 1.00 . A A . 62 VAL O 1 1
4 8095 1 1 63 LYS C C -8.262 7.755 8.489 1.00 . A A . 63 LYS C 1 1
4 8096 1 1 63 LYS CA C -8.838 8.920 7.681 1.00 . A A . 63 LYS CA 1 1
4 8097 1 1 63 LYS CB C -9.147 10.159 8.524 1.00 . A A . 63 LYS CB 1 1
4 8098 1 1 63 LYS CD C -8.001 12.329 7.943 1.00 . A A . 63 LYS CD 1 1
4 8099 1 1 63 LYS CE C -6.740 11.822 7.241 1.00 . A A . 63 LYS CE 1 1
4 8100 1 1 63 LYS CG C -9.195 11.416 7.653 1.00 . A A . 63 LYS CG 1 1
4 8101 1 1 63 LYS H H -10.875 8.520 7.506 1.00 . A A . 63 LYS H 1 1
4 8102 1 1 63 LYS HA H -8.105 9.215 6.930 1.00 . A A . 63 LYS HA 1 1
4 8103 1 1 63 LYS HB2 H -10.102 10.028 9.033 1.00 . A A . 63 LYS HB2 1 1
4 8104 1 1 63 LYS HB3 H -8.388 10.276 9.297 1.00 . A A . 63 LYS HB3 1 1
4 8105 1 1 63 LYS HD2 H -8.225 13.342 7.610 1.00 . A A . 63 LYS HD2 1 1
4 8106 1 1 63 LYS HD3 H -7.829 12.378 9.018 1.00 . A A . 63 LYS HD3 1 1
4 8107 1 1 63 LYS HE2 H -6.844 10.761 7.015 1.00 . A A . 63 LYS HE2 1 1
4 8108 1 1 63 LYS HE3 H -6.612 12.339 6.291 1.00 . A A . 63 LYS HE3 1 1
4 8109 1 1 63 LYS HG2 H -9.194 11.134 6.600 1.00 . A A . 63 LYS HG2 1 1
4 8110 1 1 63 LYS HG3 H -10.123 11.956 7.838 1.00 . A A . 63 LYS HG3 1 1
4 8111 1 1 63 LYS HZ1 H -4.764 12.265 7.518 1.00 . A A . 63 LYS HZ1 1 1
4 8112 1 1 63 LYS HZ2 H -5.727 12.792 8.728 1.00 . A A . 63 LYS HZ2 1 1
4 8113 1 1 63 LYS HZ3 H -5.355 11.206 8.612 1.00 . A A . 63 LYS HZ3 1 1
4 8114 1 1 63 LYS N N -10.028 8.474 6.976 1.00 . A A . 63 LYS N 1 1
4 8115 1 1 63 LYS NZ N -5.550 12.039 8.094 1.00 . A A . 63 LYS NZ 1 1
4 8116 1 1 63 LYS O O -8.744 7.453 9.580 1.00 . A A . 63 LYS O 1 1
4 8117 1 1 64 ALA C C -5.105 6.001 8.218 1.00 . A A . 64 ALA C 1 1
4 8118 1 1 64 ALA CA C -6.593 6.007 8.575 1.00 . A A . 64 ALA CA 1 1
4 8119 1 1 64 ALA CB C -7.295 4.709 8.171 1.00 . A A . 64 ALA CB 1 1
4 8120 1 1 64 ALA H H -6.854 7.383 7.034 1.00 . A A . 64 ALA H 1 1
4 8121 1 1 64 ALA HA H -6.699 6.142 9.652 1.00 . A A . 64 ALA HA 1 1
4 8122 1 1 64 ALA HB1 H -7.858 4.320 9.019 1.00 . A A . 64 ALA HB1 1 1
4 8123 1 1 64 ALA HB2 H -7.976 4.907 7.343 1.00 . A A . 64 ALA HB2 1 1
4 8124 1 1 64 ALA HB3 H -6.551 3.975 7.861 1.00 . A A . 64 ALA HB3 1 1
4 8125 1 1 64 ALA N N -7.240 7.132 7.922 1.00 . A A . 64 ALA N 1 1
4 8126 1 1 64 ALA O O -4.677 6.720 7.317 1.00 . A A . 64 ALA O 1 1
4 8127 1 1 65 VAL C C -2.637 3.792 7.931 1.00 . A A . 65 VAL C 1 1
4 8128 1 1 65 VAL CA C -2.928 5.073 8.715 1.00 . A A . 65 VAL CA 1 1
4 8129 1 1 65 VAL CB C -2.178 5.142 10.047 1.00 . A A . 65 VAL CB 1 1
4 8130 1 1 65 VAL CG1 C -0.697 4.807 9.860 1.00 . A A . 65 VAL CG1 1 1
4 8131 1 1 65 VAL CG2 C -2.351 6.514 10.703 1.00 . A A . 65 VAL CG2 1 1
4 8132 1 1 65 VAL H H -4.715 4.600 9.675 1.00 . A A . 65 VAL H 1 1
4 8133 1 1 65 VAL HA H -2.625 5.929 8.112 1.00 . A A . 65 VAL HA 1 1
4 8134 1 1 65 VAL HB H -2.609 4.396 10.713 1.00 . A A . 65 VAL HB 1 1
4 8135 1 1 65 VAL HG11 H -0.102 5.376 10.575 1.00 . A A . 65 VAL HG11 1 1
4 8136 1 1 65 VAL HG12 H -0.542 3.741 10.027 1.00 . A A . 65 VAL HG12 1 1
4 8137 1 1 65 VAL HG13 H -0.391 5.064 8.846 1.00 . A A . 65 VAL HG13 1 1
4 8138 1 1 65 VAL HG21 H -1.567 7.185 10.353 1.00 . A A . 65 VAL HG21 1 1
4 8139 1 1 65 VAL HG22 H -3.326 6.923 10.437 1.00 . A A . 65 VAL HG22 1 1
4 8140 1 1 65 VAL HG23 H -2.284 6.410 11.786 1.00 . A A . 65 VAL HG23 1 1
4 8141 1 1 65 VAL N N -4.358 5.182 8.944 1.00 . A A . 65 VAL N 1 1
4 8142 1 1 65 VAL O O -3.176 2.732 8.245 1.00 . A A . 65 VAL O 1 1
4 8143 1 1 66 LEU C C -0.109 2.194 6.614 1.00 . A A . 66 LEU C 1 1
4 8144 1 1 66 LEU CA C -1.416 2.798 6.095 1.00 . A A . 66 LEU CA 1 1
4 8145 1 1 66 LEU CB C -1.361 3.209 4.622 1.00 . A A . 66 LEU CB 1 1
4 8146 1 1 66 LEU CD1 C -1.154 0.813 3.861 1.00 . A A . 66 LEU CD1 1 1
4 8147 1 1 66 LEU CD2 C -0.738 2.711 2.230 1.00 . A A . 66 LEU CD2 1 1
4 8148 1 1 66 LEU CG C -0.637 2.242 3.683 1.00 . A A . 66 LEU CG 1 1
4 8149 1 1 66 LEU H H -1.351 4.797 6.677 1.00 . A A . 66 LEU H 1 1
4 8150 1 1 66 LEU HA H -2.204 2.051 6.192 1.00 . A A . 66 LEU HA 1 1
4 8151 1 1 66 LEU HB2 H -2.382 3.337 4.263 1.00 . A A . 66 LEU HB2 1 1
4 8152 1 1 66 LEU HB3 H -0.875 4.182 4.555 1.00 . A A . 66 LEU HB3 1 1
4 8153 1 1 66 LEU HD11 H -1.443 0.659 4.901 1.00 . A A . 66 LEU HD11 1 1
4 8154 1 1 66 LEU HD12 H -2.018 0.656 3.216 1.00 . A A . 66 LEU HD12 1 1
4 8155 1 1 66 LEU HD13 H -0.368 0.107 3.594 1.00 . A A . 66 LEU HD13 1 1
4 8156 1 1 66 LEU HD21 H -1.516 3.470 2.146 1.00 . A A . 66 LEU HD21 1 1
4 8157 1 1 66 LEU HD22 H 0.217 3.134 1.917 1.00 . A A . 66 LEU HD22 1 1
4 8158 1 1 66 LEU HD23 H -0.986 1.863 1.591 1.00 . A A . 66 LEU HD23 1 1
4 8159 1 1 66 LEU HG H 0.421 2.237 3.947 1.00 . A A . 66 LEU HG 1 1
4 8160 1 1 66 LEU N N -1.785 3.931 6.926 1.00 . A A . 66 LEU N 1 1
4 8161 1 1 66 LEU O O 0.933 2.847 6.591 1.00 . A A . 66 LEU O 1 1
4 8162 1 1 67 TRP C C 1.496 -0.654 6.490 1.00 . A A . 67 TRP C 1 1
4 8163 1 1 67 TRP CA C 0.953 0.255 7.595 1.00 . A A . 67 TRP CA 1 1
4 8164 1 1 67 TRP CB C 0.603 -0.505 8.876 1.00 . A A . 67 TRP CB 1 1
4 8165 1 1 67 TRP CD1 C -0.982 1.103 10.128 1.00 . A A . 67 TRP CD1 1 1
4 8166 1 1 67 TRP CD2 C 0.875 0.655 11.250 1.00 . A A . 67 TRP CD2 1 1
4 8167 1 1 67 TRP CE2 C 0.123 1.516 12.023 1.00 . A A . 67 TRP CE2 1 1
4 8168 1 1 67 TRP CE3 C 2.123 0.177 11.688 1.00 . A A . 67 TRP CE3 1 1
4 8169 1 1 67 TRP CG C 0.152 0.395 10.029 1.00 . A A . 67 TRP CG 1 1
4 8170 1 1 67 TRP CH2 C 1.774 1.513 13.737 1.00 . A A . 67 TRP CH2 1 1
4 8171 1 1 67 TRP CZ2 C 0.534 1.975 13.280 1.00 . A A . 67 TRP CZ2 1 1
4 8172 1 1 67 TRP CZ3 C 2.520 0.646 12.946 1.00 . A A . 67 TRP CZ3 1 1
4 8173 1 1 67 TRP H H -1.060 0.430 7.086 1.00 . A A . 67 TRP H 1 1
4 8174 1 1 67 TRP HA H 1.699 1.003 7.862 1.00 . A A . 67 TRP HA 1 1
4 8175 1 1 67 TRP HB2 H -0.188 -1.222 8.657 1.00 . A A . 67 TRP HB2 1 1
4 8176 1 1 67 TRP HB3 H 1.474 -1.078 9.195 1.00 . A A . 67 TRP HB3 1 1
4 8177 1 1 67 TRP HD1 H -1.758 1.127 9.363 1.00 . A A . 67 TRP HD1 1 1
4 8178 1 1 67 TRP HE1 H -1.853 2.447 11.647 1.00 . A A . 67 TRP HE1 1 1
4 8179 1 1 67 TRP HE3 H 2.735 -0.503 11.097 1.00 . A A . 67 TRP HE3 1 1
4 8180 1 1 67 TRP HH2 H 2.154 1.832 14.707 1.00 . A A . 67 TRP HH2 1 1
4 8181 1 1 67 TRP HZ2 H -0.078 2.656 13.871 1.00 . A A . 67 TRP HZ2 1 1
4 8182 1 1 67 TRP HZ3 H 3.480 0.306 13.334 1.00 . A A . 67 TRP HZ3 1 1
4 8183 1 1 67 TRP N N -0.208 0.954 7.071 1.00 . A A . 67 TRP N 1 1
4 8184 1 1 67 TRP NE1 N -1.042 1.797 11.319 1.00 . A A . 67 TRP NE1 1 1
4 8185 1 1 67 TRP O O 0.726 -1.252 5.739 1.00 . A A . 67 TRP O 1 1
4 8186 1 1 68 VAL C C 4.455 -2.503 6.117 1.00 . A A . 68 VAL C 1 1
4 8187 1 1 68 VAL CA C 3.471 -1.556 5.426 1.00 . A A . 68 VAL CA 1 1
4 8188 1 1 68 VAL CB C 4.136 -0.671 4.370 1.00 . A A . 68 VAL CB 1 1
4 8189 1 1 68 VAL CG1 C 4.466 -1.475 3.110 1.00 . A A . 68 VAL CG1 1 1
4 8190 1 1 68 VAL CG2 C 3.257 0.536 4.035 1.00 . A A . 68 VAL CG2 1 1
4 8191 1 1 68 VAL H H 3.435 -0.240 7.041 1.00 . A A . 68 VAL H 1 1
4 8192 1 1 68 VAL HA H 2.701 -2.149 4.934 1.00 . A A . 68 VAL HA 1 1
4 8193 1 1 68 VAL HB H 5.072 -0.299 4.785 1.00 . A A . 68 VAL HB 1 1
4 8194 1 1 68 VAL HG11 H 5.359 -2.075 3.287 1.00 . A A . 68 VAL HG11 1 1
4 8195 1 1 68 VAL HG12 H 3.630 -2.130 2.868 1.00 . A A . 68 VAL HG12 1 1
4 8196 1 1 68 VAL HG13 H 4.646 -0.792 2.280 1.00 . A A . 68 VAL HG13 1 1
4 8197 1 1 68 VAL HG21 H 2.225 0.323 4.313 1.00 . A A . 68 VAL HG21 1 1
4 8198 1 1 68 VAL HG22 H 3.610 1.407 4.588 1.00 . A A . 68 VAL HG22 1 1
4 8199 1 1 68 VAL HG23 H 3.311 0.739 2.965 1.00 . A A . 68 VAL HG23 1 1
4 8200 1 1 68 VAL N N 2.817 -0.730 6.426 1.00 . A A . 68 VAL N 1 1
4 8201 1 1 68 VAL O O 5.332 -2.060 6.857 1.00 . A A . 68 VAL O 1 1
4 8202 1 1 69 SER C C 5.372 -5.933 5.436 1.00 . A A . 69 SER C 1 1
4 8203 1 1 69 SER CA C 5.136 -4.801 6.438 1.00 . A A . 69 SER CA 1 1
4 8204 1 1 69 SER CB C 4.533 -5.354 7.731 1.00 . A A . 69 SER CB 1 1
4 8205 1 1 69 SER H H 3.560 -4.140 5.248 1.00 . A A . 69 SER H 1 1
4 8206 1 1 69 SER HA H 6.072 -4.289 6.665 1.00 . A A . 69 SER HA 1 1
4 8207 1 1 69 SER HB2 H 3.577 -5.830 7.511 1.00 . A A . 69 SER HB2 1 1
4 8208 1 1 69 SER HB3 H 5.188 -6.127 8.135 1.00 . A A . 69 SER HB3 1 1
4 8209 1 1 69 SER HG H 3.456 -4.456 9.158 1.00 . A A . 69 SER HG 1 1
4 8210 1 1 69 SER N N 4.276 -3.788 5.851 1.00 . A A . 69 SER N 1 1
4 8211 1 1 69 SER O O 4.626 -6.074 4.468 1.00 . A A . 69 SER O 1 1
4 8212 1 1 69 SER OG O 4.341 -4.336 8.709 1.00 . A A . 69 SER OG 1 1
4 8213 1 1 70 ALA C C 5.525 -8.713 4.645 1.00 . A A . 70 ALA C 1 1
4 8214 1 1 70 ALA CA C 6.755 -7.823 4.835 1.00 . A A . 70 ALA CA 1 1
4 8215 1 1 70 ALA CB C 7.941 -8.587 5.430 1.00 . A A . 70 ALA CB 1 1
4 8216 1 1 70 ALA H H 7.014 -6.587 6.492 1.00 . A A . 70 ALA H 1 1
4 8217 1 1 70 ALA HA H 7.051 -7.414 3.869 1.00 . A A . 70 ALA HA 1 1
4 8218 1 1 70 ALA HB1 H 8.699 -7.878 5.762 1.00 . A A . 70 ALA HB1 1 1
4 8219 1 1 70 ALA HB2 H 7.601 -9.180 6.279 1.00 . A A . 70 ALA HB2 1 1
4 8220 1 1 70 ALA HB3 H 8.365 -9.246 4.673 1.00 . A A . 70 ALA HB3 1 1
4 8221 1 1 70 ALA N N 6.412 -6.709 5.702 1.00 . A A . 70 ALA N 1 1
4 8222 1 1 70 ALA O O 5.314 -9.263 3.565 1.00 . A A . 70 ALA O 1 1
4 8223 1 1 71 ASP C C 2.542 -9.020 4.697 1.00 . A A . 71 ASP C 1 1
4 8224 1 1 71 ASP CA C 3.543 -9.641 5.673 1.00 . A A . 71 ASP CA 1 1
4 8225 1 1 71 ASP CB C 2.881 -9.707 7.051 1.00 . A A . 71 ASP CB 1 1
4 8226 1 1 71 ASP CG C 3.146 -10.994 7.835 1.00 . A A . 71 ASP CG 1 1
4 8227 1 1 71 ASP H H 4.925 -8.377 6.585 1.00 . A A . 71 ASP H 1 1
4 8228 1 1 71 ASP HA H 3.875 -10.630 5.357 1.00 . A A . 71 ASP HA 1 1
4 8229 1 1 71 ASP HB2 H 3.226 -8.860 7.644 1.00 . A A . 71 ASP HB2 1 1
4 8230 1 1 71 ASP HB3 H 1.804 -9.591 6.926 1.00 . A A . 71 ASP HB3 1 1
4 8231 1 1 71 ASP N N 4.746 -8.827 5.710 1.00 . A A . 71 ASP N 1 1
4 8232 1 1 71 ASP O O 1.614 -9.689 4.244 1.00 . A A . 71 ASP O 1 1
4 8233 1 1 71 ASP OD1 O 2.394 -11.965 7.603 1.00 . A A . 71 ASP OD1 1 1
4 8234 1 1 71 ASP OD2 O 4.095 -10.978 8.648 1.00 . A A . 71 ASP OD2 1 1
4 8235 1 1 72 GLY C C 1.598 -5.619 4.004 1.00 . A A . 72 GLY C 1 1
4 8236 1 1 72 GLY CA C 1.893 -7.029 3.488 1.00 . A A . 72 GLY CA 1 1
4 8237 1 1 72 GLY H H 3.520 -7.210 4.775 1.00 . A A . 72 GLY H 1 1
4 8238 1 1 72 GLY HA2 H 2.360 -6.969 2.505 1.00 . A A . 72 GLY HA2 1 1
4 8239 1 1 72 GLY HA3 H 0.958 -7.576 3.363 1.00 . A A . 72 GLY HA3 1 1
4 8240 1 1 72 GLY N N 2.763 -7.747 4.402 1.00 . A A . 72 GLY N 1 1
4 8241 1 1 72 GLY O O 2.517 -4.875 4.345 1.00 . A A . 72 GLY O 1 1
4 8242 1 1 73 LEU C C -1.138 -4.163 5.638 1.00 . A A . 73 LEU C 1 1
4 8243 1 1 73 LEU CA C -0.112 -3.987 4.517 1.00 . A A . 73 LEU CA 1 1
4 8244 1 1 73 LEU CB C -0.616 -3.137 3.349 1.00 . A A . 73 LEU CB 1 1
4 8245 1 1 73 LEU CD1 C -0.895 -2.961 0.849 1.00 . A A . 73 LEU CD1 1 1
4 8246 1 1 73 LEU CD2 C 1.414 -2.810 1.889 1.00 . A A . 73 LEU CD2 1 1
4 8247 1 1 73 LEU CG C 0.017 -3.426 1.986 1.00 . A A . 73 LEU CG 1 1
4 8248 1 1 73 LEU H H -0.426 -5.906 3.768 1.00 . A A . 73 LEU H 1 1
4 8249 1 1 73 LEU HA H 0.765 -3.485 4.926 1.00 . A A . 73 LEU HA 1 1
4 8250 1 1 73 LEU HB2 H -1.694 -3.275 3.264 1.00 . A A . 73 LEU HB2 1 1
4 8251 1 1 73 LEU HB3 H -0.448 -2.088 3.591 1.00 . A A . 73 LEU HB3 1 1
4 8252 1 1 73 LEU HD11 H -0.547 -3.386 -0.092 1.00 . A A . 73 LEU HD11 1 1
4 8253 1 1 73 LEU HD12 H -1.915 -3.291 1.043 1.00 . A A . 73 LEU HD12 1 1
4 8254 1 1 73 LEU HD13 H -0.871 -1.873 0.786 1.00 . A A . 73 LEU HD13 1 1
4 8255 1 1 73 LEU HD21 H 2.149 -3.600 1.731 1.00 . A A . 73 LEU HD21 1 1
4 8256 1 1 73 LEU HD22 H 1.446 -2.111 1.054 1.00 . A A . 73 LEU HD22 1 1
4 8257 1 1 73 LEU HD23 H 1.643 -2.281 2.814 1.00 . A A . 73 LEU HD23 1 1
4 8258 1 1 73 LEU HG H 0.132 -4.505 1.885 1.00 . A A . 73 LEU HG 1 1
4 8259 1 1 73 LEU N N 0.315 -5.295 4.047 1.00 . A A . 73 LEU N 1 1
4 8260 1 1 73 LEU O O -1.549 -5.283 5.938 1.00 . A A . 73 LEU O 1 1
4 8261 1 1 74 ARG C C -3.151 -1.682 7.450 1.00 . A A . 74 ARG C 1 1
4 8262 1 1 74 ARG CA C -2.492 -3.055 7.308 1.00 . A A . 74 ARG CA 1 1
4 8263 1 1 74 ARG CB C -1.832 -3.436 8.635 1.00 . A A . 74 ARG CB 1 1
4 8264 1 1 74 ARG CD C -2.324 -5.297 10.264 1.00 . A A . 74 ARG CD 1 1
4 8265 1 1 74 ARG CG C -1.860 -4.951 8.847 1.00 . A A . 74 ARG CG 1 1
4 8266 1 1 74 ARG CZ C -3.653 -7.112 11.336 1.00 . A A . 74 ARG CZ 1 1
4 8267 1 1 74 ARG H H -1.182 -2.133 5.976 1.00 . A A . 74 ARG H 1 1
4 8268 1 1 74 ARG HA H -3.221 -3.812 7.018 1.00 . A A . 74 ARG HA 1 1
4 8269 1 1 74 ARG HB2 H -0.800 -3.083 8.646 1.00 . A A . 74 ARG HB2 1 1
4 8270 1 1 74 ARG HB3 H -2.347 -2.940 9.457 1.00 . A A . 74 ARG HB3 1 1
4 8271 1 1 74 ARG HD2 H -1.461 -5.410 10.920 1.00 . A A . 74 ARG HD2 1 1
4 8272 1 1 74 ARG HD3 H -2.926 -4.483 10.667 1.00 . A A . 74 ARG HD3 1 1
4 8273 1 1 74 ARG HE H -3.251 -7.004 9.367 1.00 . A A . 74 ARG HE 1 1
4 8274 1 1 74 ARG HG2 H -2.529 -5.411 8.120 1.00 . A A . 74 ARG HG2 1 1
4 8275 1 1 74 ARG HG3 H -0.867 -5.365 8.674 1.00 . A A . 74 ARG HG3 1 1
4 8276 1 1 74 ARG HH11 H -2.970 -5.689 12.619 1.00 . A A . 74 ARG HH11 1 1
4 8277 1 1 74 ARG HH12 H -3.896 -6.957 13.349 1.00 . A A . 74 ARG HH12 1 1
4 8278 1 1 74 ARG HH21 H -4.472 -8.678 10.330 1.00 . A A . 74 ARG HH21 1 1
4 8279 1 1 74 ARG HH22 H -4.756 -8.669 12.039 1.00 . A A . 74 ARG HH22 1 1
4 8280 1 1 74 ARG N N -1.522 -3.040 6.227 1.00 . A A . 74 ARG N 1 1
4 8281 1 1 74 ARG NE N -3.112 -6.549 10.247 1.00 . A A . 74 ARG NE 1 1
4 8282 1 1 74 ARG NH1 N -3.493 -6.537 12.536 1.00 . A A . 74 ARG NH1 1 1
4 8283 1 1 74 ARG NH2 N -4.353 -8.249 11.226 1.00 . A A . 74 ARG NH2 1 1
4 8284 1 1 74 ARG O O -2.539 -0.745 7.961 1.00 . A A . 74 ARG O 1 1
4 8285 1 1 75 VAL C C -5.719 -0.198 8.463 1.00 . A A . 75 VAL C 1 1
4 8286 1 1 75 VAL CA C -5.140 -0.363 7.057 1.00 . A A . 75 VAL CA 1 1
4 8287 1 1 75 VAL CB C -6.209 -0.334 5.962 1.00 . A A . 75 VAL CB 1 1
4 8288 1 1 75 VAL CG1 C -7.017 0.963 6.019 1.00 . A A . 75 VAL CG1 1 1
4 8289 1 1 75 VAL CG2 C -5.584 -0.532 4.580 1.00 . A A . 75 VAL CG2 1 1
4 8290 1 1 75 VAL H H -4.882 -2.372 6.574 1.00 . A A . 75 VAL H 1 1
4 8291 1 1 75 VAL HA H -4.442 0.453 6.867 1.00 . A A . 75 VAL HA 1 1
4 8292 1 1 75 VAL HB H -6.894 -1.164 6.142 1.00 . A A . 75 VAL HB 1 1
4 8293 1 1 75 VAL HG11 H -7.465 1.069 7.007 1.00 . A A . 75 VAL HG11 1 1
4 8294 1 1 75 VAL HG12 H -6.359 1.810 5.826 1.00 . A A . 75 VAL HG12 1 1
4 8295 1 1 75 VAL HG13 H -7.804 0.935 5.265 1.00 . A A . 75 VAL HG13 1 1
4 8296 1 1 75 VAL HG21 H -5.635 -1.585 4.305 1.00 . A A . 75 VAL HG21 1 1
4 8297 1 1 75 VAL HG22 H -6.129 0.062 3.847 1.00 . A A . 75 VAL HG22 1 1
4 8298 1 1 75 VAL HG23 H -4.542 -0.213 4.603 1.00 . A A . 75 VAL HG23 1 1
4 8299 1 1 75 VAL N N -4.391 -1.606 6.988 1.00 . A A . 75 VAL N 1 1
4 8300 1 1 75 VAL O O -6.756 -0.779 8.783 1.00 . A A . 75 VAL O 1 1
4 8301 1 1 76 VAL C C -6.417 2.036 10.648 1.00 . A A . 76 VAL C 1 1
4 8302 1 1 76 VAL CA C -5.458 0.843 10.630 1.00 . A A . 76 VAL CA 1 1
4 8303 1 1 76 VAL CB C -4.242 1.040 11.538 1.00 . A A . 76 VAL CB 1 1
4 8304 1 1 76 VAL CG1 C -4.595 1.907 12.747 1.00 . A A . 76 VAL CG1 1 1
4 8305 1 1 76 VAL CG2 C -3.663 -0.306 11.978 1.00 . A A . 76 VAL CG2 1 1
4 8306 1 1 76 VAL H H -4.184 1.064 8.998 1.00 . A A . 76 VAL H 1 1
4 8307 1 1 76 VAL HA H -5.994 -0.043 10.971 1.00 . A A . 76 VAL HA 1 1
4 8308 1 1 76 VAL HB H -3.477 1.561 10.963 1.00 . A A . 76 VAL HB 1 1
4 8309 1 1 76 VAL HG11 H -5.555 1.589 13.154 1.00 . A A . 76 VAL HG11 1 1
4 8310 1 1 76 VAL HG12 H -3.823 1.799 13.509 1.00 . A A . 76 VAL HG12 1 1
4 8311 1 1 76 VAL HG13 H -4.659 2.951 12.440 1.00 . A A . 76 VAL HG13 1 1
4 8312 1 1 76 VAL HG21 H -4.190 -0.655 12.867 1.00 . A A . 76 VAL HG21 1 1
4 8313 1 1 76 VAL HG22 H -3.785 -1.034 11.176 1.00 . A A . 76 VAL HG22 1 1
4 8314 1 1 76 VAL HG23 H -2.604 -0.190 12.205 1.00 . A A . 76 VAL HG23 1 1
4 8315 1 1 76 VAL N N -5.026 0.595 9.266 1.00 . A A . 76 VAL N 1 1
4 8316 1 1 76 VAL O O -6.367 2.890 9.765 1.00 . A A . 76 VAL O 1 1
4 8317 1 1 77 ASP C C -7.739 4.119 12.866 1.00 . A A . 77 ASP C 1 1
4 8318 1 1 77 ASP CA C -8.235 3.130 11.809 1.00 . A A . 77 ASP CA 1 1
4 8319 1 1 77 ASP CB C -9.591 2.590 12.266 1.00 . A A . 77 ASP CB 1 1
4 8320 1 1 77 ASP CG C -10.729 3.613 12.263 1.00 . A A . 77 ASP CG 1 1
4 8321 1 1 77 ASP H H -7.301 1.357 12.379 1.00 . A A . 77 ASP H 1 1
4 8322 1 1 77 ASP HA H -8.313 3.580 10.820 1.00 . A A . 77 ASP HA 1 1
4 8323 1 1 77 ASP HB2 H -9.870 1.757 11.621 1.00 . A A . 77 ASP HB2 1 1
4 8324 1 1 77 ASP HB3 H -9.486 2.190 13.275 1.00 . A A . 77 ASP HB3 1 1
4 8325 1 1 77 ASP N N -7.267 2.056 11.664 1.00 . A A . 77 ASP N 1 1
4 8326 1 1 77 ASP O O -7.818 3.845 14.062 1.00 . A A . 77 ASP O 1 1
4 8327 1 1 77 ASP OD1 O -10.490 4.726 11.746 1.00 . A A . 77 ASP OD1 1 1
4 8328 1 1 77 ASP OD2 O -11.812 3.260 12.778 1.00 . A A . 77 ASP OD2 1 1
4 8329 1 1 78 GLU C C -7.619 6.397 14.513 1.00 . A A . 78 GLU C 1 1
4 8330 1 1 78 GLU CA C -6.730 6.279 13.273 1.00 . A A . 78 GLU CA 1 1
4 8331 1 1 78 GLU CB C -6.619 7.621 12.548 1.00 . A A . 78 GLU CB 1 1
4 8332 1 1 78 GLU CD C -4.610 8.975 11.846 1.00 . A A . 78 GLU CD 1 1
4 8333 1 1 78 GLU CG C -5.374 7.662 11.659 1.00 . A A . 78 GLU CG 1 1
4 8334 1 1 78 GLU H H -7.178 5.462 11.410 1.00 . A A . 78 GLU H 1 1
4 8335 1 1 78 GLU HA H -5.733 5.946 13.563 1.00 . A A . 78 GLU HA 1 1
4 8336 1 1 78 GLU HB2 H -7.509 7.786 11.941 1.00 . A A . 78 GLU HB2 1 1
4 8337 1 1 78 GLU HB3 H -6.576 8.430 13.277 1.00 . A A . 78 GLU HB3 1 1
4 8338 1 1 78 GLU HG2 H -4.724 6.821 11.898 1.00 . A A . 78 GLU HG2 1 1
4 8339 1 1 78 GLU HG3 H -5.665 7.553 10.614 1.00 . A A . 78 GLU HG3 1 1
4 8340 1 1 78 GLU N N -7.239 5.248 12.385 1.00 . A A . 78 GLU N 1 1
4 8341 1 1 78 GLU O O -7.143 6.752 15.590 1.00 . A A . 78 GLU O 1 1
4 8342 1 1 78 GLU OE1 O -4.152 9.207 12.985 1.00 . A A . 78 GLU OE1 1 1
4 8343 1 1 78 GLU OE2 O -4.501 9.716 10.845 1.00 . A A . 78 GLU OE2 1 1
4 8344 1 1 79 LYS C C -9.225 5.577 16.673 1.00 . A A . 79 LYS C 1 1
4 8345 1 1 79 LYS CA C -9.854 6.162 15.408 1.00 . A A . 79 LYS CA 1 1
4 8346 1 1 79 LYS CB C -11.168 5.490 15.006 1.00 . A A . 79 LYS CB 1 1
4 8347 1 1 79 LYS CD C -12.652 5.182 17.022 1.00 . A A . 79 LYS CD 1 1
4 8348 1 1 79 LYS CE C -12.917 6.037 18.262 1.00 . A A . 79 LYS CE 1 1
4 8349 1 1 79 LYS CG C -12.342 6.058 15.807 1.00 . A A . 79 LYS CG 1 1
4 8350 1 1 79 LYS H H -9.273 5.807 13.439 1.00 . A A . 79 LYS H 1 1
4 8351 1 1 79 LYS HA H -10.072 7.215 15.585 1.00 . A A . 79 LYS HA 1 1
4 8352 1 1 79 LYS HB2 H -11.346 5.636 13.941 1.00 . A A . 79 LYS HB2 1 1
4 8353 1 1 79 LYS HB3 H -11.096 4.415 15.172 1.00 . A A . 79 LYS HB3 1 1
4 8354 1 1 79 LYS HD2 H -13.522 4.559 16.813 1.00 . A A . 79 LYS HD2 1 1
4 8355 1 1 79 LYS HD3 H -11.816 4.508 17.212 1.00 . A A . 79 LYS HD3 1 1
4 8356 1 1 79 LYS HE2 H -12.569 5.515 19.153 1.00 . A A . 79 LYS HE2 1 1
4 8357 1 1 79 LYS HE3 H -12.353 6.968 18.197 1.00 . A A . 79 LYS HE3 1 1
4 8358 1 1 79 LYS HG2 H -12.106 7.071 16.135 1.00 . A A . 79 LYS HG2 1 1
4 8359 1 1 79 LYS HG3 H -13.223 6.127 15.169 1.00 . A A . 79 LYS HG3 1 1
4 8360 1 1 79 LYS HZ1 H -14.643 6.226 19.341 1.00 . A A . 79 LYS HZ1 1 1
4 8361 1 1 79 LYS HZ2 H -14.536 7.274 18.093 1.00 . A A . 79 LYS HZ2 1 1
4 8362 1 1 79 LYS HZ3 H -14.883 5.703 17.813 1.00 . A A . 79 LYS HZ3 1 1
4 8363 1 1 79 LYS N N -8.894 6.094 14.319 1.00 . A A . 79 LYS N 1 1
4 8364 1 1 79 LYS NZ N -14.362 6.334 18.387 1.00 . A A . 79 LYS NZ 1 1
4 8365 1 1 79 LYS O O -8.818 6.316 17.568 1.00 . A A . 79 LYS O 1 1
4 8366 1 1 80 THR C C -7.380 2.732 17.417 1.00 . A A . 80 THR C 1 1
4 8367 1 1 80 THR CA C -8.592 3.560 17.849 1.00 . A A . 80 THR CA 1 1
4 8368 1 1 80 THR CB C -9.698 2.725 18.499 1.00 . A A . 80 THR CB 1 1
4 8369 1 1 80 THR CG2 C -9.928 1.396 17.777 1.00 . A A . 80 THR CG2 1 1
4 8370 1 1 80 THR H H -9.498 3.659 15.976 1.00 . A A . 80 THR H 1 1
4 8371 1 1 80 THR HA H -8.234 4.305 18.560 1.00 . A A . 80 THR HA 1 1
4 8372 1 1 80 THR HB H -10.624 3.295 18.571 1.00 . A A . 80 THR HB 1 1
4 8373 1 1 80 THR HG1 H -8.257 1.920 19.630 1.00 . A A . 80 THR HG1 1 1
4 8374 1 1 80 THR HG21 H -10.577 1.557 16.917 1.00 . A A . 80 THR HG21 1 1
4 8375 1 1 80 THR HG22 H -8.972 0.995 17.441 1.00 . A A . 80 THR HG22 1 1
4 8376 1 1 80 THR HG23 H -10.399 0.689 18.460 1.00 . A A . 80 THR HG23 1 1
4 8377 1 1 80 THR N N -9.165 4.254 16.708 1.00 . A A . 80 THR N 1 1
4 8378 1 1 80 THR O O -6.939 1.845 18.146 1.00 . A A . 80 THR O 1 1
4 8379 1 1 80 THR OG1 O -9.152 2.346 19.759 1.00 . A A . 80 THR OG1 1 1
4 8380 1 1 81 LYS C C -6.125 0.914 15.348 1.00 . A A . 81 LYS C 1 1
4 8381 1 1 81 LYS CA C -5.724 2.349 15.697 1.00 . A A . 81 LYS CA 1 1
4 8382 1 1 81 LYS CB C -4.542 2.440 16.664 1.00 . A A . 81 LYS CB 1 1
4 8383 1 1 81 LYS CD C -2.964 3.610 15.082 1.00 . A A . 81 LYS CD 1 1
4 8384 1 1 81 LYS CE C -1.795 4.596 15.046 1.00 . A A . 81 LYS CE 1 1
4 8385 1 1 81 LYS CG C -3.721 3.706 16.408 1.00 . A A . 81 LYS CG 1 1
4 8386 1 1 81 LYS H H -7.242 3.775 15.648 1.00 . A A . 81 LYS H 1 1
4 8387 1 1 81 LYS HA H -5.430 2.858 14.779 1.00 . A A . 81 LYS HA 1 1
4 8388 1 1 81 LYS HB2 H -4.906 2.440 17.691 1.00 . A A . 81 LYS HB2 1 1
4 8389 1 1 81 LYS HB3 H -3.907 1.562 16.551 1.00 . A A . 81 LYS HB3 1 1
4 8390 1 1 81 LYS HD2 H -2.593 2.595 14.943 1.00 . A A . 81 LYS HD2 1 1
4 8391 1 1 81 LYS HD3 H -3.644 3.817 14.256 1.00 . A A . 81 LYS HD3 1 1
4 8392 1 1 81 LYS HE2 H -1.817 5.229 15.933 1.00 . A A . 81 LYS HE2 1 1
4 8393 1 1 81 LYS HE3 H -0.851 4.050 15.067 1.00 . A A . 81 LYS HE3 1 1
4 8394 1 1 81 LYS HG2 H -4.380 4.574 16.394 1.00 . A A . 81 LYS HG2 1 1
4 8395 1 1 81 LYS HG3 H -3.014 3.856 17.224 1.00 . A A . 81 LYS HG3 1 1
4 8396 1 1 81 LYS HZ1 H -1.212 6.191 13.909 1.00 . A A . 81 LYS HZ1 1 1
4 8397 1 1 81 LYS HZ2 H -1.631 4.881 13.029 1.00 . A A . 81 LYS HZ2 1 1
4 8398 1 1 81 LYS HZ3 H -2.787 5.800 13.726 1.00 . A A . 81 LYS HZ3 1 1
4 8399 1 1 81 LYS N N -6.877 3.052 16.234 1.00 . A A . 81 LYS N 1 1
4 8400 1 1 81 LYS NZ N -1.861 5.435 13.829 1.00 . A A . 81 LYS NZ 1 1
4 8401 1 1 81 LYS O O -5.272 0.091 15.017 1.00 . A A . 81 LYS O 1 1
4 8402 1 1 82 ASP C C -7.458 -1.096 13.749 1.00 . A A . 82 ASP C 1 1
4 8403 1 1 82 ASP CA C -7.945 -0.663 15.133 1.00 . A A . 82 ASP CA 1 1
4 8404 1 1 82 ASP CB C -9.475 -0.659 15.116 1.00 . A A . 82 ASP CB 1 1
4 8405 1 1 82 ASP CG C -10.131 -1.967 15.564 1.00 . A A . 82 ASP CG 1 1
4 8406 1 1 82 ASP H H -8.108 1.333 15.705 1.00 . A A . 82 ASP H 1 1
4 8407 1 1 82 ASP HA H -7.570 -1.308 15.927 1.00 . A A . 82 ASP HA 1 1
4 8408 1 1 82 ASP HB2 H -9.828 0.146 15.760 1.00 . A A . 82 ASP HB2 1 1
4 8409 1 1 82 ASP HB3 H -9.812 -0.429 14.105 1.00 . A A . 82 ASP HB3 1 1
4 8410 1 1 82 ASP N N -7.422 0.658 15.435 1.00 . A A . 82 ASP N 1 1
4 8411 1 1 82 ASP O O -6.646 -0.410 13.130 1.00 . A A . 82 ASP O 1 1
4 8412 1 1 82 ASP OD1 O -9.370 -2.877 15.958 1.00 . A A . 82 ASP OD1 1 1
4 8413 1 1 82 ASP OD2 O -11.378 -2.027 15.503 1.00 . A A . 82 ASP OD2 1 1
4 8414 1 1 83 LEU C C -8.804 -2.677 11.059 1.00 . A A . 83 LEU C 1 1
4 8415 1 1 83 LEU CA C -7.603 -2.764 12.003 1.00 . A A . 83 LEU CA 1 1
4 8416 1 1 83 LEU CB C -7.034 -4.177 12.146 1.00 . A A . 83 LEU CB 1 1
4 8417 1 1 83 LEU CD1 C -7.051 -5.355 9.916 1.00 . A A . 83 LEU CD1 1 1
4 8418 1 1 83 LEU CD2 C -5.338 -3.545 10.389 1.00 . A A . 83 LEU CD2 1 1
4 8419 1 1 83 LEU CG C -6.182 -4.677 10.977 1.00 . A A . 83 LEU CG 1 1
4 8420 1 1 83 LEU H H -8.635 -2.784 13.813 1.00 . A A . 83 LEU H 1 1
4 8421 1 1 83 LEU HA H -6.807 -2.133 11.608 1.00 . A A . 83 LEU HA 1 1
4 8422 1 1 83 LEU HB2 H -6.429 -4.214 13.052 1.00 . A A . 83 LEU HB2 1 1
4 8423 1 1 83 LEU HB3 H -7.863 -4.869 12.287 1.00 . A A . 83 LEU HB3 1 1
4 8424 1 1 83 LEU HD11 H -7.355 -6.340 10.271 1.00 . A A . 83 LEU HD11 1 1
4 8425 1 1 83 LEU HD12 H -7.935 -4.747 9.728 1.00 . A A . 83 LEU HD12 1 1
4 8426 1 1 83 LEU HD13 H -6.480 -5.462 8.994 1.00 . A A . 83 LEU HD13 1 1
4 8427 1 1 83 LEU HD21 H -4.807 -3.032 11.192 1.00 . A A . 83 LEU HD21 1 1
4 8428 1 1 83 LEU HD22 H -4.617 -3.957 9.683 1.00 . A A . 83 LEU HD22 1 1
4 8429 1 1 83 LEU HD23 H -5.988 -2.837 9.874 1.00 . A A . 83 LEU HD23 1 1
4 8430 1 1 83 LEU HG H -5.491 -5.430 11.357 1.00 . A A . 83 LEU HG 1 1
4 8431 1 1 83 LEU N N -7.975 -2.232 13.303 1.00 . A A . 83 LEU N 1 1
4 8432 1 1 83 LEU O O -9.860 -3.243 11.338 1.00 . A A . 83 LEU O 1 1
4 8433 1 1 84 ILE C C -9.568 -2.925 7.944 1.00 . A A . 84 ILE C 1 1
4 8434 1 1 84 ILE CA C -9.656 -1.796 8.973 1.00 . A A . 84 ILE CA 1 1
4 8435 1 1 84 ILE CB C -9.595 -0.397 8.358 1.00 . A A . 84 ILE CB 1 1
4 8436 1 1 84 ILE CD1 C -9.224 2.051 8.840 1.00 . A A . 84 ILE CD1 1 1
4 8437 1 1 84 ILE CG1 C -9.523 0.677 9.445 1.00 . A A . 84 ILE CG1 1 1
4 8438 1 1 84 ILE CG2 C -10.767 -0.167 7.402 1.00 . A A . 84 ILE CG2 1 1
4 8439 1 1 84 ILE H H -7.741 -1.507 9.741 1.00 . A A . 84 ILE H 1 1
4 8440 1 1 84 ILE HA H -10.609 -1.878 9.496 1.00 . A A . 84 ILE HA 1 1
4 8441 1 1 84 ILE HB H -8.680 -0.322 7.770 1.00 . A A . 84 ILE HB 1 1
4 8442 1 1 84 ILE HD11 H -9.606 2.829 9.500 1.00 . A A . 84 ILE HD11 1 1
4 8443 1 1 84 ILE HD12 H -8.147 2.170 8.724 1.00 . A A . 84 ILE HD12 1 1
4 8444 1 1 84 ILE HD13 H -9.706 2.131 7.866 1.00 . A A . 84 ILE HD13 1 1
4 8445 1 1 84 ILE HG12 H -10.467 0.713 9.989 1.00 . A A . 84 ILE HG12 1 1
4 8446 1 1 84 ILE HG13 H -8.749 0.418 10.167 1.00 . A A . 84 ILE HG13 1 1
4 8447 1 1 84 ILE HG21 H -11.244 -1.121 7.176 1.00 . A A . 84 ILE HG21 1 1
4 8448 1 1 84 ILE HG22 H -11.492 0.500 7.870 1.00 . A A . 84 ILE HG22 1 1
4 8449 1 1 84 ILE HG23 H -10.401 0.284 6.480 1.00 . A A . 84 ILE HG23 1 1
4 8450 1 1 84 ILE N N -8.603 -1.964 9.960 1.00 . A A . 84 ILE N 1 1
4 8451 1 1 84 ILE O O -10.572 -3.565 7.633 1.00 . A A . 84 ILE O 1 1
4 8452 1 1 85 VAL C C -6.755 -4.804 6.696 1.00 . A A . 85 VAL C 1 1
4 8453 1 1 85 VAL CA C -8.129 -4.174 6.455 1.00 . A A . 85 VAL CA 1 1
4 8454 1 1 85 VAL CB C -8.284 -3.600 5.045 1.00 . A A . 85 VAL CB 1 1
4 8455 1 1 85 VAL CG1 C -7.865 -4.624 3.988 1.00 . A A . 85 VAL CG1 1 1
4 8456 1 1 85 VAL CG2 C -9.716 -3.118 4.805 1.00 . A A . 85 VAL CG2 1 1
4 8457 1 1 85 VAL H H -7.549 -2.609 7.701 1.00 . A A . 85 VAL H 1 1
4 8458 1 1 85 VAL HA H -8.894 -4.937 6.596 1.00 . A A . 85 VAL HA 1 1
4 8459 1 1 85 VAL HB H -7.621 -2.739 4.959 1.00 . A A . 85 VAL HB 1 1
4 8460 1 1 85 VAL HG11 H -8.503 -5.504 4.061 1.00 . A A . 85 VAL HG11 1 1
4 8461 1 1 85 VAL HG12 H -7.965 -4.183 2.996 1.00 . A A . 85 VAL HG12 1 1
4 8462 1 1 85 VAL HG13 H -6.827 -4.913 4.154 1.00 . A A . 85 VAL HG13 1 1
4 8463 1 1 85 VAL HG21 H -9.970 -3.246 3.752 1.00 . A A . 85 VAL HG21 1 1
4 8464 1 1 85 VAL HG22 H -10.403 -3.701 5.418 1.00 . A A . 85 VAL HG22 1 1
4 8465 1 1 85 VAL HG23 H -9.794 -2.064 5.072 1.00 . A A . 85 VAL HG23 1 1
4 8466 1 1 85 VAL N N -8.360 -3.134 7.443 1.00 . A A . 85 VAL N 1 1
4 8467 1 1 85 VAL O O -5.864 -4.165 7.254 1.00 . A A . 85 VAL O 1 1
4 8468 1 1 86 ASP C C -4.984 -7.408 5.091 1.00 . A A . 86 ASP C 1 1
4 8469 1 1 86 ASP CA C -5.378 -6.774 6.427 1.00 . A A . 86 ASP CA 1 1
4 8470 1 1 86 ASP CB C -5.521 -7.895 7.458 1.00 . A A . 86 ASP CB 1 1
4 8471 1 1 86 ASP CG C -4.507 -9.033 7.321 1.00 . A A . 86 ASP CG 1 1
4 8472 1 1 86 ASP H H -7.357 -6.563 5.812 1.00 . A A . 86 ASP H 1 1
4 8473 1 1 86 ASP HA H -4.657 -6.029 6.763 1.00 . A A . 86 ASP HA 1 1
4 8474 1 1 86 ASP HB2 H -5.428 -7.465 8.455 1.00 . A A . 86 ASP HB2 1 1
4 8475 1 1 86 ASP HB3 H -6.525 -8.312 7.383 1.00 . A A . 86 ASP HB3 1 1
4 8476 1 1 86 ASP N N -6.628 -6.050 6.265 1.00 . A A . 86 ASP N 1 1
4 8477 1 1 86 ASP O O -5.391 -8.529 4.788 1.00 . A A . 86 ASP O 1 1
4 8478 1 1 86 ASP OD1 O -3.390 -8.743 6.841 1.00 . A A . 86 ASP OD1 1 1
4 8479 1 1 86 ASP OD2 O -4.873 -10.167 7.699 1.00 . A A . 86 ASP OD2 1 1
4 8480 1 1 87 GLN C C -2.343 -7.744 3.149 1.00 . A A . 87 GLN C 1 1
4 8481 1 1 87 GLN CA C -3.744 -7.139 3.032 1.00 . A A . 87 GLN CA 1 1
4 8482 1 1 87 GLN CB C -3.770 -6.014 1.996 1.00 . A A . 87 GLN CB 1 1
4 8483 1 1 87 GLN CD C -4.595 -7.486 0.122 1.00 . A A . 87 GLN CD 1 1
4 8484 1 1 87 GLN CG C -3.479 -6.553 0.594 1.00 . A A . 87 GLN CG 1 1
4 8485 1 1 87 GLN H H -3.871 -5.753 4.582 1.00 . A A . 87 GLN H 1 1
4 8486 1 1 87 GLN HA H -4.457 -7.910 2.741 1.00 . A A . 87 GLN HA 1 1
4 8487 1 1 87 GLN HB2 H -4.746 -5.528 2.007 1.00 . A A . 87 GLN HB2 1 1
4 8488 1 1 87 GLN HB3 H -3.033 -5.255 2.258 1.00 . A A . 87 GLN HB3 1 1
4 8489 1 1 87 GLN HE21 H -3.387 -8.093 -1.385 1.00 . A A . 87 GLN HE21 1 1
4 8490 1 1 87 GLN HE22 H -4.951 -8.837 -1.343 1.00 . A A . 87 GLN HE22 1 1
4 8491 1 1 87 GLN HG2 H -3.374 -5.723 -0.104 1.00 . A A . 87 GLN HG2 1 1
4 8492 1 1 87 GLN HG3 H -2.529 -7.088 0.597 1.00 . A A . 87 GLN HG3 1 1
4 8493 1 1 87 GLN N N -4.197 -6.664 4.328 1.00 . A A . 87 GLN N 1 1
4 8494 1 1 87 GLN NE2 N -4.285 -8.198 -0.958 1.00 . A A . 87 GLN NE2 1 1
4 8495 1 1 87 GLN O O -1.490 -7.212 3.858 1.00 . A A . 87 GLN O 1 1
4 8496 1 1 87 GLN OE1 O -5.667 -7.556 0.701 1.00 . A A . 87 GLN OE1 1 1
4 8497 1 1 88 THR C C -0.094 -9.243 1.170 1.00 . A A . 88 THR C 1 1
4 8498 1 1 88 THR CA C -0.867 -9.531 2.458 1.00 . A A . 88 THR CA 1 1
4 8499 1 1 88 THR CB C -1.128 -11.021 2.690 1.00 . A A . 88 THR CB 1 1
4 8500 1 1 88 THR CG2 C -2.262 -11.560 1.815 1.00 . A A . 88 THR CG2 1 1
4 8501 1 1 88 THR H H -2.849 -9.274 1.868 1.00 . A A . 88 THR H 1 1
4 8502 1 1 88 THR HA H -0.276 -9.133 3.282 1.00 . A A . 88 THR HA 1 1
4 8503 1 1 88 THR HB H -1.319 -11.223 3.743 1.00 . A A . 88 THR HB 1 1
4 8504 1 1 88 THR HG1 H 0.120 -12.580 2.563 1.00 . A A . 88 THR HG1 1 1
4 8505 1 1 88 THR HG21 H -3.214 -11.421 2.328 1.00 . A A . 88 THR HG21 1 1
4 8506 1 1 88 THR HG22 H -2.278 -11.021 0.868 1.00 . A A . 88 THR HG22 1 1
4 8507 1 1 88 THR HG23 H -2.102 -12.621 1.627 1.00 . A A . 88 THR HG23 1 1
4 8508 1 1 88 THR N N -2.150 -8.848 2.442 1.00 . A A . 88 THR N 1 1
4 8509 1 1 88 THR O O -0.672 -9.227 0.084 1.00 . A A . 88 THR O 1 1
4 8510 1 1 88 THR OG1 O 0.038 -11.661 2.179 1.00 . A A . 88 THR OG1 1 1
4 8511 1 1 89 ILE C C 1.814 -9.774 -0.900 1.00 . A A . 89 ILE C 1 1
4 8512 1 1 89 ILE CA C 2.061 -8.735 0.196 1.00 . A A . 89 ILE CA 1 1
4 8513 1 1 89 ILE CB C 3.523 -8.643 0.639 1.00 . A A . 89 ILE CB 1 1
4 8514 1 1 89 ILE CD1 C 3.822 -6.170 0.246 1.00 . A A . 89 ILE CD1 1 1
4 8515 1 1 89 ILE CG1 C 4.272 -7.575 -0.160 1.00 . A A . 89 ILE CG1 1 1
4 8516 1 1 89 ILE CG2 C 4.208 -10.009 0.553 1.00 . A A . 89 ILE CG2 1 1
4 8517 1 1 89 ILE H H 1.665 -9.036 2.219 1.00 . A A . 89 ILE H 1 1
4 8518 1 1 89 ILE HA H 1.779 -7.754 -0.187 1.00 . A A . 89 ILE HA 1 1
4 8519 1 1 89 ILE HB H 3.544 -8.337 1.685 1.00 . A A . 89 ILE HB 1 1
4 8520 1 1 89 ILE HD11 H 2.792 -6.011 -0.075 1.00 . A A . 89 ILE HD11 1 1
4 8521 1 1 89 ILE HD12 H 3.884 -6.068 1.329 1.00 . A A . 89 ILE HD12 1 1
4 8522 1 1 89 ILE HD13 H 4.468 -5.431 -0.227 1.00 . A A . 89 ILE HD13 1 1
4 8523 1 1 89 ILE HG12 H 5.344 -7.679 0.004 1.00 . A A . 89 ILE HG12 1 1
4 8524 1 1 89 ILE HG13 H 4.097 -7.723 -1.226 1.00 . A A . 89 ILE HG13 1 1
4 8525 1 1 89 ILE HG21 H 3.535 -10.778 0.932 1.00 . A A . 89 ILE HG21 1 1
4 8526 1 1 89 ILE HG22 H 4.458 -10.225 -0.486 1.00 . A A . 89 ILE HG22 1 1
4 8527 1 1 89 ILE HG23 H 5.119 -9.996 1.151 1.00 . A A . 89 ILE HG23 1 1
4 8528 1 1 89 ILE N N 1.202 -9.022 1.333 1.00 . A A . 89 ILE N 1 1
4 8529 1 1 89 ILE O O 1.959 -9.478 -2.085 1.00 . A A . 89 ILE O 1 1
4 8530 1 1 90 GLU C C 0.188 -11.599 -2.469 1.00 . A A . 90 GLU C 1 1
4 8531 1 1 90 GLU CA C 1.176 -12.054 -1.393 1.00 . A A . 90 GLU CA 1 1
4 8532 1 1 90 GLU CB C 0.656 -13.290 -0.657 1.00 . A A . 90 GLU CB 1 1
4 8533 1 1 90 GLU CD C 2.912 -14.414 -0.718 1.00 . A A . 90 GLU CD 1 1
4 8534 1 1 90 GLU CG C 1.763 -13.940 0.174 1.00 . A A . 90 GLU CG 1 1
4 8535 1 1 90 GLU H H 1.329 -11.202 0.501 1.00 . A A . 90 GLU H 1 1
4 8536 1 1 90 GLU HA H 2.138 -12.289 -1.850 1.00 . A A . 90 GLU HA 1 1
4 8537 1 1 90 GLU HB2 H -0.174 -13.009 -0.008 1.00 . A A . 90 GLU HB2 1 1
4 8538 1 1 90 GLU HB3 H 0.267 -14.010 -1.378 1.00 . A A . 90 GLU HB3 1 1
4 8539 1 1 90 GLU HG2 H 2.138 -13.227 0.908 1.00 . A A . 90 GLU HG2 1 1
4 8540 1 1 90 GLU HG3 H 1.357 -14.785 0.730 1.00 . A A . 90 GLU HG3 1 1
4 8541 1 1 90 GLU N N 1.445 -10.969 -0.464 1.00 . A A . 90 GLU N 1 1
4 8542 1 1 90 GLU O O 0.555 -11.455 -3.634 1.00 . A A . 90 GLU O 1 1
4 8543 1 1 90 GLU OE1 O 2.812 -15.558 -1.212 1.00 . A A . 90 GLU OE1 1 1
4 8544 1 1 90 GLU OE2 O 3.864 -13.622 -0.886 1.00 . A A . 90 GLU OE2 1 1
4 8545 1 1 91 LYS C C -1.538 -9.860 -3.871 1.00 . A A . 91 LYS C 1 1
4 8546 1 1 91 LYS CA C -2.092 -10.950 -2.951 1.00 . A A . 91 LYS CA 1 1
4 8547 1 1 91 LYS CB C -3.338 -10.522 -2.173 1.00 . A A . 91 LYS CB 1 1
4 8548 1 1 91 LYS CD C -4.356 -12.128 -0.516 1.00 . A A . 91 LYS CD 1 1
4 8549 1 1 91 LYS CE C -4.971 -11.028 0.352 1.00 . A A . 91 LYS CE 1 1
4 8550 1 1 91 LYS CG C -4.297 -11.698 -1.984 1.00 . A A . 91 LYS CG 1 1
4 8551 1 1 91 LYS H H -1.338 -11.504 -1.090 1.00 . A A . 91 LYS H 1 1
4 8552 1 1 91 LYS HA H -2.372 -11.808 -3.561 1.00 . A A . 91 LYS HA 1 1
4 8553 1 1 91 LYS HB2 H -3.046 -10.126 -1.200 1.00 . A A . 91 LYS HB2 1 1
4 8554 1 1 91 LYS HB3 H -3.845 -9.717 -2.705 1.00 . A A . 91 LYS HB3 1 1
4 8555 1 1 91 LYS HD2 H -4.944 -13.041 -0.424 1.00 . A A . 91 LYS HD2 1 1
4 8556 1 1 91 LYS HD3 H -3.352 -12.358 -0.160 1.00 . A A . 91 LYS HD3 1 1
4 8557 1 1 91 LYS HE2 H -4.186 -10.375 0.733 1.00 . A A . 91 LYS HE2 1 1
4 8558 1 1 91 LYS HE3 H -5.636 -10.410 -0.251 1.00 . A A . 91 LYS HE3 1 1
4 8559 1 1 91 LYS HG2 H -5.294 -11.418 -2.324 1.00 . A A . 91 LYS HG2 1 1
4 8560 1 1 91 LYS HG3 H -3.974 -12.538 -2.599 1.00 . A A . 91 LYS HG3 1 1
4 8561 1 1 91 LYS HZ1 H -5.152 -11.614 2.302 1.00 . A A . 91 LYS HZ1 1 1
4 8562 1 1 91 LYS HZ2 H -6.551 -11.084 1.648 1.00 . A A . 91 LYS HZ2 1 1
4 8563 1 1 91 LYS HZ3 H -5.975 -12.561 1.257 1.00 . A A . 91 LYS HZ3 1 1
4 8564 1 1 91 LYS N N -1.048 -11.385 -2.039 1.00 . A A . 91 LYS N 1 1
4 8565 1 1 91 LYS NZ N -5.723 -11.620 1.481 1.00 . A A . 91 LYS NZ 1 1
4 8566 1 1 91 LYS O O -1.651 -9.958 -5.092 1.00 . A A . 91 LYS O 1 1
4 8567 1 1 92 VAL C C 0.426 -8.292 -5.180 1.00 . A A . 92 VAL C 1 1
4 8568 1 1 92 VAL CA C -0.377 -7.742 -3.999 1.00 . A A . 92 VAL CA 1 1
4 8569 1 1 92 VAL CB C 0.456 -6.857 -3.070 1.00 . A A . 92 VAL CB 1 1
4 8570 1 1 92 VAL CG1 C 1.171 -5.757 -3.856 1.00 . A A . 92 VAL CG1 1 1
4 8571 1 1 92 VAL CG2 C -0.411 -6.262 -1.958 1.00 . A A . 92 VAL CG2 1 1
4 8572 1 1 92 VAL H H -0.861 -8.777 -2.257 1.00 . A A . 92 VAL H 1 1
4 8573 1 1 92 VAL HA H -1.203 -7.144 -4.385 1.00 . A A . 92 VAL HA 1 1
4 8574 1 1 92 VAL HB H 1.216 -7.483 -2.603 1.00 . A A . 92 VAL HB 1 1
4 8575 1 1 92 VAL HG11 H 2.057 -5.436 -3.309 1.00 . A A . 92 VAL HG11 1 1
4 8576 1 1 92 VAL HG12 H 1.466 -6.141 -4.833 1.00 . A A . 92 VAL HG12 1 1
4 8577 1 1 92 VAL HG13 H 0.499 -4.909 -3.989 1.00 . A A . 92 VAL HG13 1 1
4 8578 1 1 92 VAL HG21 H -1.260 -5.740 -2.399 1.00 . A A . 92 VAL HG21 1 1
4 8579 1 1 92 VAL HG22 H -0.772 -7.061 -1.311 1.00 . A A . 92 VAL HG22 1 1
4 8580 1 1 92 VAL HG23 H 0.182 -5.560 -1.372 1.00 . A A . 92 VAL HG23 1 1
4 8581 1 1 92 VAL N N -0.950 -8.848 -3.251 1.00 . A A . 92 VAL N 1 1
4 8582 1 1 92 VAL O O 1.513 -8.837 -4.995 1.00 . A A . 92 VAL O 1 1
4 8583 1 1 93 SER C C 1.292 -7.464 -8.230 1.00 . A A . 93 SER C 1 1
4 8584 1 1 93 SER CA C 0.509 -8.604 -7.576 1.00 . A A . 93 SER CA 1 1
4 8585 1 1 93 SER CB C -0.511 -9.180 -8.560 1.00 . A A . 93 SER CB 1 1
4 8586 1 1 93 SER H H -1.026 -7.687 -6.508 1.00 . A A . 93 SER H 1 1
4 8587 1 1 93 SER HA H 1.185 -9.395 -7.251 1.00 . A A . 93 SER HA 1 1
4 8588 1 1 93 SER HB2 H 0.005 -9.786 -9.305 1.00 . A A . 93 SER HB2 1 1
4 8589 1 1 93 SER HB3 H -1.195 -9.842 -8.028 1.00 . A A . 93 SER HB3 1 1
4 8590 1 1 93 SER HG H -1.974 -7.815 -8.610 1.00 . A A . 93 SER HG 1 1
4 8591 1 1 93 SER N N -0.141 -8.131 -6.366 1.00 . A A . 93 SER N 1 1
4 8592 1 1 93 SER O O 2.434 -7.649 -8.647 1.00 . A A . 93 SER O 1 1
4 8593 1 1 93 SER OG O -1.257 -8.158 -9.216 1.00 . A A . 93 SER OG 1 1
4 8594 1 1 94 PHE C C 0.974 -3.883 -8.074 1.00 . A A . 94 PHE C 1 1
4 8595 1 1 94 PHE CA C 1.267 -5.139 -8.897 1.00 . A A . 94 PHE CA 1 1
4 8596 1 1 94 PHE CB C 0.662 -4.973 -10.292 1.00 . A A . 94 PHE CB 1 1
4 8597 1 1 94 PHE CD1 C 2.721 -3.898 -11.229 1.00 . A A . 94 PHE CD1 1 1
4 8598 1 1 94 PHE CD2 C 0.628 -3.008 -11.844 1.00 . A A . 94 PHE CD2 1 1
4 8599 1 1 94 PHE CE1 C 3.371 -2.921 -12.029 1.00 . A A . 94 PHE CE1 1 1
4 8600 1 1 94 PHE CE2 C 1.279 -2.031 -12.644 1.00 . A A . 94 PHE CE2 1 1
4 8601 1 1 94 PHE CG C 1.363 -3.921 -11.154 1.00 . A A . 94 PHE CG 1 1
4 8602 1 1 94 PHE CZ C 2.637 -2.009 -12.719 1.00 . A A . 94 PHE CZ 1 1
4 8603 1 1 94 PHE H H -0.283 -6.167 -7.960 1.00 . A A . 94 PHE H 1 1
4 8604 1 1 94 PHE HA H 2.343 -5.317 -8.914 1.00 . A A . 94 PHE HA 1 1
4 8605 1 1 94 PHE HB2 H 0.697 -5.932 -10.809 1.00 . A A . 94 PHE HB2 1 1
4 8606 1 1 94 PHE HB3 H -0.389 -4.703 -10.191 1.00 . A A . 94 PHE HB3 1 1
4 8607 1 1 94 PHE HD1 H 3.309 -4.630 -10.676 1.00 . A A . 94 PHE HD1 1 1
4 8608 1 1 94 PHE HD2 H -0.460 -3.026 -11.784 1.00 . A A . 94 PHE HD2 1 1
4 8609 1 1 94 PHE HE1 H 4.460 -2.903 -12.089 1.00 . A A . 94 PHE HE1 1 1
4 8610 1 1 94 PHE HE2 H 0.690 -1.300 -13.197 1.00 . A A . 94 PHE HE2 1 1
4 8611 1 1 94 PHE HZ H 3.136 -1.259 -13.333 1.00 . A A . 94 PHE HZ 1 1
4 8612 1 1 94 PHE N N 0.646 -6.309 -8.301 1.00 . A A . 94 PHE N 1 1
4 8613 1 1 94 PHE O O -0.018 -3.830 -7.348 1.00 . A A . 94 PHE O 1 1
4 8614 1 1 95 CYS C C 2.423 -0.553 -8.279 1.00 . A A . 95 CYS C 1 1
4 8615 1 1 95 CYS CA C 1.702 -1.651 -7.494 1.00 . A A . 95 CYS CA 1 1
4 8616 1 1 95 CYS CB C 2.220 -1.759 -6.058 1.00 . A A . 95 CYS CB 1 1
4 8617 1 1 95 CYS H H 2.658 -2.954 -8.808 1.00 . A A . 95 CYS H 1 1
4 8618 1 1 95 CYS HA H 0.633 -1.449 -7.439 1.00 . A A . 95 CYS HA 1 1
4 8619 1 1 95 CYS HB2 H 2.387 -0.763 -5.647 1.00 . A A . 95 CYS HB2 1 1
4 8620 1 1 95 CYS HB3 H 1.472 -2.241 -5.429 1.00 . A A . 95 CYS HB3 1 1
4 8621 1 1 95 CYS HG H 4.585 -1.668 -5.908 1.00 . A A . 95 CYS HG 1 1
4 8622 1 1 95 CYS N N 1.854 -2.903 -8.215 1.00 . A A . 95 CYS N 1 1
4 8623 1 1 95 CYS O O 3.645 -0.584 -8.417 1.00 . A A . 95 CYS O 1 1
4 8624 1 1 95 CYS SG S 3.777 -2.718 -6.024 1.00 . A A . 95 CYS SG 1 1
4 8625 1 1 96 ALA C C 1.761 2.818 -8.897 1.00 . A A . 96 ALA C 1 1
4 8626 1 1 96 ALA CA C 2.183 1.496 -9.542 1.00 . A A . 96 ALA CA 1 1
4 8627 1 1 96 ALA CB C 1.725 1.383 -10.997 1.00 . A A . 96 ALA CB 1 1
4 8628 1 1 96 ALA H H 0.643 0.408 -8.657 1.00 . A A . 96 ALA H 1 1
4 8629 1 1 96 ALA HA H 3.270 1.416 -9.509 1.00 . A A . 96 ALA HA 1 1
4 8630 1 1 96 ALA HB1 H 1.838 2.349 -11.489 1.00 . A A . 96 ALA HB1 1 1
4 8631 1 1 96 ALA HB2 H 2.331 0.639 -11.513 1.00 . A A . 96 ALA HB2 1 1
4 8632 1 1 96 ALA HB3 H 0.678 1.082 -11.025 1.00 . A A . 96 ALA HB3 1 1
4 8633 1 1 96 ALA N N 1.636 0.391 -8.774 1.00 . A A . 96 ALA N 1 1
4 8634 1 1 96 ALA O O 0.728 2.886 -8.233 1.00 . A A . 96 ALA O 1 1
4 8635 1 1 97 PRO C C 1.204 5.871 -9.346 1.00 . A A . 97 PRO C 1 1
4 8636 1 1 97 PRO CA C 2.327 5.178 -8.572 1.00 . A A . 97 PRO CA 1 1
4 8637 1 1 97 PRO CB C 3.650 5.922 -8.650 1.00 . A A . 97 PRO CB 1 1
4 8638 1 1 97 PRO CD C 3.835 3.817 -9.905 1.00 . A A . 97 PRO CD 1 1
4 8639 1 1 97 PRO CG C 4.495 5.164 -9.661 1.00 . A A . 97 PRO CG 1 1
4 8640 1 1 97 PRO HA H 2.001 5.098 -7.630 1.00 . A A . 97 PRO HA 1 1
4 8641 1 1 97 PRO HB2 H 3.499 6.955 -8.963 1.00 . A A . 97 PRO HB2 1 1
4 8642 1 1 97 PRO HB3 H 4.139 5.953 -7.676 1.00 . A A . 97 PRO HB3 1 1
4 8643 1 1 97 PRO HD2 H 3.626 3.664 -10.963 1.00 . A A . 97 PRO HD2 1 1
4 8644 1 1 97 PRO HD3 H 4.478 2.998 -9.584 1.00 . A A . 97 PRO HD3 1 1
4 8645 1 1 97 PRO HG2 H 4.572 5.726 -10.592 1.00 . A A . 97 PRO HG2 1 1
4 8646 1 1 97 PRO HG3 H 5.510 5.030 -9.286 1.00 . A A . 97 PRO HG3 1 1
4 8647 1 1 97 PRO N N 2.603 3.862 -9.123 1.00 . A A . 97 PRO N 1 1
4 8648 1 1 97 PRO O O 0.451 5.222 -10.070 1.00 . A A . 97 PRO O 1 1
4 8649 1 1 98 ASP C C 0.762 9.189 -10.493 1.00 . A A . 98 ASP C 1 1
4 8650 1 1 98 ASP CA C 0.108 7.971 -9.838 1.00 . A A . 98 ASP CA 1 1
4 8651 1 1 98 ASP CB C -0.942 8.475 -8.846 1.00 . A A . 98 ASP CB 1 1
4 8652 1 1 98 ASP CG C -0.382 9.237 -7.643 1.00 . A A . 98 ASP CG 1 1
4 8653 1 1 98 ASP H H 1.743 7.702 -8.575 1.00 . A A . 98 ASP H 1 1
4 8654 1 1 98 ASP HA H -0.342 7.297 -10.566 1.00 . A A . 98 ASP HA 1 1
4 8655 1 1 98 ASP HB2 H -1.639 9.124 -9.376 1.00 . A A . 98 ASP HB2 1 1
4 8656 1 1 98 ASP HB3 H -1.515 7.622 -8.482 1.00 . A A . 98 ASP HB3 1 1
4 8657 1 1 98 ASP N N 1.126 7.182 -9.166 1.00 . A A . 98 ASP N 1 1
4 8658 1 1 98 ASP O O 1.921 9.498 -10.219 1.00 . A A . 98 ASP O 1 1
4 8659 1 1 98 ASP OD1 O 0.563 8.703 -7.023 1.00 . A A . 98 ASP OD1 1 1
4 8660 1 1 98 ASP OD2 O -0.913 10.335 -7.370 1.00 . A A . 98 ASP OD2 1 1
4 8661 1 1 99 ARG C C -0.519 12.176 -11.908 1.00 . A A . 99 ARG C 1 1
4 8662 1 1 99 ARG CA C 0.482 11.025 -12.041 1.00 . A A . 99 ARG CA 1 1
4 8663 1 1 99 ARG CB C 0.715 10.731 -13.525 1.00 . A A . 99 ARG CB 1 1
4 8664 1 1 99 ARG CD C 2.432 12.267 -14.550 1.00 . A A . 99 ARG CD 1 1
4 8665 1 1 99 ARG CG C 2.190 10.907 -13.893 1.00 . A A . 99 ARG CG 1 1
4 8666 1 1 99 ARG CZ C 3.341 13.067 -16.728 1.00 . A A . 99 ARG CZ 1 1
4 8667 1 1 99 ARG H H -0.950 9.590 -11.562 1.00 . A A . 99 ARG H 1 1
4 8668 1 1 99 ARG HA H 1.425 11.267 -11.551 1.00 . A A . 99 ARG HA 1 1
4 8669 1 1 99 ARG HB2 H 0.399 9.712 -13.751 1.00 . A A . 99 ARG HB2 1 1
4 8670 1 1 99 ARG HB3 H 0.103 11.397 -14.132 1.00 . A A . 99 ARG HB3 1 1
4 8671 1 1 99 ARG HD2 H 1.481 12.770 -14.725 1.00 . A A . 99 ARG HD2 1 1
4 8672 1 1 99 ARG HD3 H 3.012 12.904 -13.882 1.00 . A A . 99 ARG HD3 1 1
4 8673 1 1 99 ARG HE H 3.522 11.184 -16.039 1.00 . A A . 99 ARG HE 1 1
4 8674 1 1 99 ARG HG2 H 2.805 10.816 -12.998 1.00 . A A . 99 ARG HG2 1 1
4 8675 1 1 99 ARG HG3 H 2.496 10.111 -14.572 1.00 . A A . 99 ARG HG3 1 1
4 8676 1 1 99 ARG HH11 H 2.366 14.484 -15.644 1.00 . A A . 99 ARG HH11 1 1
4 8677 1 1 99 ARG HH12 H 3.003 15.025 -17.161 1.00 . A A . 99 ARG HH12 1 1
4 8678 1 1 99 ARG HH21 H 4.363 11.897 -18.040 1.00 . A A . 99 ARG HH21 1 1
4 8679 1 1 99 ARG HH22 H 4.147 13.543 -18.533 1.00 . A A . 99 ARG HH22 1 1
4 8680 1 1 99 ARG N N -0.009 9.848 -11.345 1.00 . A A . 99 ARG N 1 1
4 8681 1 1 99 ARG NE N 3.153 12.090 -15.830 1.00 . A A . 99 ARG NE 1 1
4 8682 1 1 99 ARG NH1 N 2.863 14.296 -16.491 1.00 . A A . 99 ARG NH1 1 1
4 8683 1 1 99 ARG NH2 N 4.007 12.814 -17.863 1.00 . A A . 99 ARG NH2 1 1
4 8684 1 1 99 ARG O O -0.153 13.276 -11.498 1.00 . A A . 99 ARG O 1 1
4 8685 1 1 100 ASN C C -2.763 13.568 -10.824 1.00 . A A . 100 ASN C 1 1
4 8686 1 1 100 ASN CA C -2.816 12.877 -12.188 1.00 . A A . 100 ASN CA 1 1
4 8687 1 1 100 ASN CB C -4.195 12.231 -12.338 1.00 . A A . 100 ASN CB 1 1
4 8688 1 1 100 ASN CG C -4.209 11.231 -13.495 1.00 . A A . 100 ASN CG 1 1
4 8689 1 1 100 ASN H H -2.050 10.984 -12.596 1.00 . A A . 100 ASN H 1 1
4 8690 1 1 100 ASN HA H -2.621 13.564 -13.012 1.00 . A A . 100 ASN HA 1 1
4 8691 1 1 100 ASN HB2 H -4.466 11.725 -11.411 1.00 . A A . 100 ASN HB2 1 1
4 8692 1 1 100 ASN HB3 H -4.945 13.003 -12.510 1.00 . A A . 100 ASN HB3 1 1
4 8693 1 1 100 ASN HD21 H -4.882 9.821 -12.207 1.00 . A A . 100 ASN HD21 1 1
4 8694 1 1 100 ASN HD22 H -4.662 9.288 -13.840 1.00 . A A . 100 ASN HD22 1 1
4 8695 1 1 100 ASN N N -1.761 11.881 -12.263 1.00 . A A . 100 ASN N 1 1
4 8696 1 1 100 ASN ND2 N -4.618 10.013 -13.152 1.00 . A A . 100 ASN ND2 1 1
4 8697 1 1 100 ASN O O -2.735 14.796 -10.747 1.00 . A A . 100 ASN O 1 1
4 8698 1 1 100 ASN OD1 O -3.870 11.544 -14.625 1.00 . A A . 100 ASN OD1 1 1
4 8699 1 1 101 PHE C C -1.260 13.366 -7.927 1.00 . A A . 101 PHE C 1 1
4 8700 1 1 101 PHE CA C -2.703 13.268 -8.425 1.00 . A A . 101 PHE CA 1 1
4 8701 1 1 101 PHE CB C -3.469 12.281 -7.542 1.00 . A A . 101 PHE CB 1 1
4 8702 1 1 101 PHE CD1 C -4.755 10.708 -9.007 1.00 . A A . 101 PHE CD1 1 1
4 8703 1 1 101 PHE CD2 C -5.950 12.388 -7.867 1.00 . A A . 101 PHE CD2 1 1
4 8704 1 1 101 PHE CE1 C -5.965 10.237 -9.582 1.00 . A A . 101 PHE CE1 1 1
4 8705 1 1 101 PHE CE2 C -7.160 11.917 -8.442 1.00 . A A . 101 PHE CE2 1 1
4 8706 1 1 101 PHE CG C -4.773 11.773 -8.162 1.00 . A A . 101 PHE CG 1 1
4 8707 1 1 101 PHE CZ C -7.142 10.851 -9.287 1.00 . A A . 101 PHE CZ 1 1
4 8708 1 1 101 PHE H H -2.775 11.753 -9.854 1.00 . A A . 101 PHE H 1 1
4 8709 1 1 101 PHE HA H -3.148 14.263 -8.442 1.00 . A A . 101 PHE HA 1 1
4 8710 1 1 101 PHE HB2 H -2.825 11.428 -7.326 1.00 . A A . 101 PHE HB2 1 1
4 8711 1 1 101 PHE HB3 H -3.694 12.760 -6.589 1.00 . A A . 101 PHE HB3 1 1
4 8712 1 1 101 PHE HD1 H -3.811 10.215 -9.243 1.00 . A A . 101 PHE HD1 1 1
4 8713 1 1 101 PHE HD2 H -5.964 13.241 -7.190 1.00 . A A . 101 PHE HD2 1 1
4 8714 1 1 101 PHE HE1 H -5.950 9.383 -10.259 1.00 . A A . 101 PHE HE1 1 1
4 8715 1 1 101 PHE HE2 H -8.103 12.409 -8.206 1.00 . A A . 101 PHE HE2 1 1
4 8716 1 1 101 PHE HZ H -8.070 10.490 -9.729 1.00 . A A . 101 PHE HZ 1 1
4 8717 1 1 101 PHE N N -2.752 12.750 -9.782 1.00 . A A . 101 PHE N 1 1
4 8718 1 1 101 PHE O O -0.331 12.958 -8.622 1.00 . A A . 101 PHE O 1 1
4 8719 1 1 102 ASP C C 0.355 13.062 -4.984 1.00 . A A . 102 ASP C 1 1
4 8720 1 1 102 ASP CA C 0.197 14.066 -6.128 1.00 . A A . 102 ASP CA 1 1
4 8721 1 1 102 ASP CB C 0.376 15.471 -5.551 1.00 . A A . 102 ASP CB 1 1
4 8722 1 1 102 ASP CG C 0.484 16.588 -6.592 1.00 . A A . 102 ASP CG 1 1
4 8723 1 1 102 ASP H H -1.878 14.238 -6.168 1.00 . A A . 102 ASP H 1 1
4 8724 1 1 102 ASP HA H 0.904 13.889 -6.939 1.00 . A A . 102 ASP HA 1 1
4 8725 1 1 102 ASP HB2 H -0.467 15.688 -4.894 1.00 . A A . 102 ASP HB2 1 1
4 8726 1 1 102 ASP HB3 H 1.273 15.483 -4.933 1.00 . A A . 102 ASP HB3 1 1
4 8727 1 1 102 ASP N N -1.117 13.909 -6.727 1.00 . A A . 102 ASP N 1 1
4 8728 1 1 102 ASP O O 1.470 12.785 -4.545 1.00 . A A . 102 ASP O 1 1
4 8729 1 1 102 ASP OD1 O 1.582 16.714 -7.177 1.00 . A A . 102 ASP OD1 1 1
4 8730 1 1 102 ASP OD2 O -0.532 17.291 -6.778 1.00 . A A . 102 ASP OD2 1 1
4 8731 1 1 103 ARG C C -1.866 10.524 -3.680 1.00 . A A . 103 ARG C 1 1
4 8732 1 1 103 ARG CA C -0.781 11.577 -3.450 1.00 . A A . 103 ARG CA 1 1
4 8733 1 1 103 ARG CB C -1.020 12.260 -2.102 1.00 . A A . 103 ARG CB 1 1
4 8734 1 1 103 ARG CD C -2.072 14.340 -1.139 1.00 . A A . 103 ARG CD 1 1
4 8735 1 1 103 ARG CG C -2.203 13.228 -2.181 1.00 . A A . 103 ARG CG 1 1
4 8736 1 1 103 ARG CZ C -2.824 16.306 -2.473 1.00 . A A . 103 ARG CZ 1 1
4 8737 1 1 103 ARG H H -1.682 12.774 -4.897 1.00 . A A . 103 ARG H 1 1
4 8738 1 1 103 ARG HA H 0.212 11.128 -3.475 1.00 . A A . 103 ARG HA 1 1
4 8739 1 1 103 ARG HB2 H -1.212 11.508 -1.337 1.00 . A A . 103 ARG HB2 1 1
4 8740 1 1 103 ARG HB3 H -0.123 12.801 -1.800 1.00 . A A . 103 ARG HB3 1 1
4 8741 1 1 103 ARG HD2 H -2.969 14.379 -0.521 1.00 . A A . 103 ARG HD2 1 1
4 8742 1 1 103 ARG HD3 H -1.235 14.129 -0.473 1.00 . A A . 103 ARG HD3 1 1
4 8743 1 1 103 ARG HE H -0.955 16.052 -1.770 1.00 . A A . 103 ARG HE 1 1
4 8744 1 1 103 ARG HG2 H -2.255 13.663 -3.179 1.00 . A A . 103 ARG HG2 1 1
4 8745 1 1 103 ARG HG3 H -3.134 12.683 -2.022 1.00 . A A . 103 ARG HG3 1 1
4 8746 1 1 103 ARG HH11 H -4.267 14.917 -2.122 1.00 . A A . 103 ARG HH11 1 1
4 8747 1 1 103 ARG HH12 H -4.774 16.289 -3.048 1.00 . A A . 103 ARG HH12 1 1
4 8748 1 1 103 ARG HH21 H -1.624 17.864 -2.993 1.00 . A A . 103 ARG HH21 1 1
4 8749 1 1 103 ARG HH22 H -3.261 17.977 -3.547 1.00 . A A . 103 ARG HH22 1 1
4 8750 1 1 103 ARG N N -0.779 12.544 -4.534 1.00 . A A . 103 ARG N 1 1
4 8751 1 1 103 ARG NE N -1.866 15.642 -1.812 1.00 . A A . 103 ARG NE 1 1
4 8752 1 1 103 ARG NH1 N -4.059 15.794 -2.555 1.00 . A A . 103 ARG NH1 1 1
4 8753 1 1 103 ARG NH2 N -2.546 17.482 -3.053 1.00 . A A . 103 ARG NH2 1 1
4 8754 1 1 103 ARG O O -2.861 10.484 -2.957 1.00 . A A . 103 ARG O 1 1
4 8755 1 1 104 ALA C C -1.825 7.343 -5.282 1.00 . A A . 104 ALA C 1 1
4 8756 1 1 104 ALA CA C -2.586 8.645 -5.023 1.00 . A A . 104 ALA CA 1 1
4 8757 1 1 104 ALA CB C -3.426 9.079 -6.226 1.00 . A A . 104 ALA CB 1 1
4 8758 1 1 104 ALA H H -0.827 9.735 -5.272 1.00 . A A . 104 ALA H 1 1
4 8759 1 1 104 ALA HA H -3.244 8.507 -4.166 1.00 . A A . 104 ALA HA 1 1
4 8760 1 1 104 ALA HB1 H -4.304 8.438 -6.306 1.00 . A A . 104 ALA HB1 1 1
4 8761 1 1 104 ALA HB2 H -3.742 10.114 -6.094 1.00 . A A . 104 ALA HB2 1 1
4 8762 1 1 104 ALA HB3 H -2.830 8.994 -7.135 1.00 . A A . 104 ALA HB3 1 1
4 8763 1 1 104 ALA N N -1.639 9.696 -4.689 1.00 . A A . 104 ALA N 1 1
4 8764 1 1 104 ALA O O -1.247 7.160 -6.352 1.00 . A A . 104 ALA O 1 1
4 8765 1 1 105 PHE C C -2.176 4.040 -4.447 1.00 . A A . 105 PHE C 1 1
4 8766 1 1 105 PHE CA C -1.171 5.192 -4.391 1.00 . A A . 105 PHE CA 1 1
4 8767 1 1 105 PHE CB C -0.307 5.039 -3.137 1.00 . A A . 105 PHE CB 1 1
4 8768 1 1 105 PHE CD1 C 0.953 2.979 -3.803 1.00 . A A . 105 PHE CD1 1 1
4 8769 1 1 105 PHE CD2 C -0.180 2.966 -1.738 1.00 . A A . 105 PHE CD2 1 1
4 8770 1 1 105 PHE CE1 C 1.398 1.651 -3.567 1.00 . A A . 105 PHE CE1 1 1
4 8771 1 1 105 PHE CE2 C 0.265 1.639 -1.502 1.00 . A A . 105 PHE CE2 1 1
4 8772 1 1 105 PHE CG C 0.173 3.609 -2.883 1.00 . A A . 105 PHE CG 1 1
4 8773 1 1 105 PHE CZ C 1.044 1.009 -2.422 1.00 . A A . 105 PHE CZ 1 1
4 8774 1 1 105 PHE H H -2.323 6.629 -3.417 1.00 . A A . 105 PHE H 1 1
4 8775 1 1 105 PHE HA H -0.590 5.210 -5.313 1.00 . A A . 105 PHE HA 1 1
4 8776 1 1 105 PHE HB2 H 0.562 5.692 -3.225 1.00 . A A . 105 PHE HB2 1 1
4 8777 1 1 105 PHE HB3 H -0.876 5.380 -2.272 1.00 . A A . 105 PHE HB3 1 1
4 8778 1 1 105 PHE HD1 H 1.236 3.494 -4.721 1.00 . A A . 105 PHE HD1 1 1
4 8779 1 1 105 PHE HD2 H -0.805 3.471 -1.001 1.00 . A A . 105 PHE HD2 1 1
4 8780 1 1 105 PHE HE1 H 2.022 1.147 -4.304 1.00 . A A . 105 PHE HE1 1 1
4 8781 1 1 105 PHE HE2 H -0.018 1.124 -0.584 1.00 . A A . 105 PHE HE2 1 1
4 8782 1 1 105 PHE HZ H 1.386 -0.010 -2.240 1.00 . A A . 105 PHE HZ 1 1
4 8783 1 1 105 PHE N N -1.850 6.472 -4.284 1.00 . A A . 105 PHE N 1 1
4 8784 1 1 105 PHE O O -2.937 3.830 -3.504 1.00 . A A . 105 PHE O 1 1
4 8785 1 1 106 SER C C -2.278 1.007 -6.326 1.00 . A A . 106 SER C 1 1
4 8786 1 1 106 SER CA C -3.046 2.200 -5.752 1.00 . A A . 106 SER CA 1 1
4 8787 1 1 106 SER CB C -4.209 2.574 -6.673 1.00 . A A . 106 SER CB 1 1
4 8788 1 1 106 SER H H -1.524 3.503 -6.324 1.00 . A A . 106 SER H 1 1
4 8789 1 1 106 SER HA H -3.430 1.965 -4.760 1.00 . A A . 106 SER HA 1 1
4 8790 1 1 106 SER HB2 H -3.824 2.817 -7.663 1.00 . A A . 106 SER HB2 1 1
4 8791 1 1 106 SER HB3 H -4.870 1.716 -6.789 1.00 . A A . 106 SER HB3 1 1
4 8792 1 1 106 SER HG H -4.344 4.312 -5.689 1.00 . A A . 106 SER HG 1 1
4 8793 1 1 106 SER N N -2.146 3.325 -5.561 1.00 . A A . 106 SER N 1 1
4 8794 1 1 106 SER O O -1.368 1.182 -7.136 1.00 . A A . 106 SER O 1 1
4 8795 1 1 106 SER OG O -4.952 3.681 -6.170 1.00 . A A . 106 SER OG 1 1
4 8796 1 1 107 TYR C C -3.067 -2.490 -6.622 1.00 . A A . 107 TYR C 1 1
4 8797 1 1 107 TYR CA C -2.032 -1.399 -6.345 1.00 . A A . 107 TYR CA 1 1
4 8798 1 1 107 TYR CB C -1.122 -1.854 -5.202 1.00 . A A . 107 TYR CB 1 1
4 8799 1 1 107 TYR CD1 C -2.574 -3.531 -4.002 1.00 . A A . 107 TYR CD1 1 1
4 8800 1 1 107 TYR CD2 C -1.860 -1.589 -2.805 1.00 . A A . 107 TYR CD2 1 1
4 8801 1 1 107 TYR CE1 C -3.284 -3.989 -2.836 1.00 . A A . 107 TYR CE1 1 1
4 8802 1 1 107 TYR CE2 C -2.570 -2.046 -1.639 1.00 . A A . 107 TYR CE2 1 1
4 8803 1 1 107 TYR CG C -1.877 -2.341 -3.962 1.00 . A A . 107 TYR CG 1 1
4 8804 1 1 107 TYR CZ C -3.247 -3.224 -1.712 1.00 . A A . 107 TYR CZ 1 1
4 8805 1 1 107 TYR H H -3.412 -0.311 -5.226 1.00 . A A . 107 TYR H 1 1
4 8806 1 1 107 TYR HA H -1.498 -1.172 -7.267 1.00 . A A . 107 TYR HA 1 1
4 8807 1 1 107 TYR HB2 H -0.479 -2.657 -5.561 1.00 . A A . 107 TYR HB2 1 1
4 8808 1 1 107 TYR HB3 H -0.471 -1.028 -4.917 1.00 . A A . 107 TYR HB3 1 1
4 8809 1 1 107 TYR HD1 H -2.587 -4.125 -4.916 1.00 . A A . 107 TYR HD1 1 1
4 8810 1 1 107 TYR HD2 H -1.309 -0.648 -2.774 1.00 . A A . 107 TYR HD2 1 1
4 8811 1 1 107 TYR HE1 H -3.838 -4.927 -2.853 1.00 . A A . 107 TYR HE1 1 1
4 8812 1 1 107 TYR HE2 H -2.565 -1.462 -0.719 1.00 . A A . 107 TYR HE2 1 1
4 8813 1 1 107 TYR HH H -4.903 -3.611 -0.771 1.00 . A A . 107 TYR HH 1 1
4 8814 1 1 107 TYR N N -2.672 -0.178 -5.885 1.00 . A A . 107 TYR N 1 1
4 8815 1 1 107 TYR O O -4.148 -2.489 -6.035 1.00 . A A . 107 TYR O 1 1
4 8816 1 1 107 TYR OH O -3.917 -3.656 -0.610 1.00 . A A . 107 TYR OH 1 1
4 8817 1 1 108 ILE C C -3.222 -5.727 -7.059 1.00 . A A . 108 ILE C 1 1
4 8818 1 1 108 ILE CA C -3.585 -4.489 -7.881 1.00 . A A . 108 ILE CA 1 1
4 8819 1 1 108 ILE CB C -3.554 -4.724 -9.393 1.00 . A A . 108 ILE CB 1 1
4 8820 1 1 108 ILE CD1 C -3.970 -3.687 -11.654 1.00 . A A . 108 ILE CD1 1 1
4 8821 1 1 108 ILE CG1 C -3.808 -3.422 -10.156 1.00 . A A . 108 ILE CG1 1 1
4 8822 1 1 108 ILE CG2 C -4.536 -5.826 -9.797 1.00 . A A . 108 ILE CG2 1 1
4 8823 1 1 108 ILE H H -1.820 -3.388 -7.992 1.00 . A A . 108 ILE H 1 1
4 8824 1 1 108 ILE HA H -4.600 -4.188 -7.623 1.00 . A A . 108 ILE HA 1 1
4 8825 1 1 108 ILE HB H -2.556 -5.067 -9.665 1.00 . A A . 108 ILE HB 1 1
4 8826 1 1 108 ILE HD11 H -4.648 -4.527 -11.803 1.00 . A A . 108 ILE HD11 1 1
4 8827 1 1 108 ILE HD12 H -4.377 -2.800 -12.138 1.00 . A A . 108 ILE HD12 1 1
4 8828 1 1 108 ILE HD13 H -2.998 -3.924 -12.088 1.00 . A A . 108 ILE HD13 1 1
4 8829 1 1 108 ILE HG12 H -4.706 -2.940 -9.769 1.00 . A A . 108 ILE HG12 1 1
4 8830 1 1 108 ILE HG13 H -2.980 -2.733 -9.992 1.00 . A A . 108 ILE HG13 1 1
4 8831 1 1 108 ILE HG21 H -4.743 -6.461 -8.936 1.00 . A A . 108 ILE HG21 1 1
4 8832 1 1 108 ILE HG22 H -5.464 -5.375 -10.147 1.00 . A A . 108 ILE HG22 1 1
4 8833 1 1 108 ILE HG23 H -4.100 -6.427 -10.595 1.00 . A A . 108 ILE HG23 1 1
4 8834 1 1 108 ILE N N -2.701 -3.395 -7.518 1.00 . A A . 108 ILE N 1 1
4 8835 1 1 108 ILE O O -2.048 -5.971 -6.785 1.00 . A A . 108 ILE O 1 1
4 8836 1 1 109 CYS C C -5.264 -8.594 -6.112 1.00 . A A . 109 CYS C 1 1
4 8837 1 1 109 CYS CA C -4.054 -7.681 -5.902 1.00 . A A . 109 CYS CA 1 1
4 8838 1 1 109 CYS CB C -3.829 -7.362 -4.423 1.00 . A A . 109 CYS CB 1 1
4 8839 1 1 109 CYS H H -5.202 -6.269 -6.915 1.00 . A A . 109 CYS H 1 1
4 8840 1 1 109 CYS HA H -3.144 -8.153 -6.275 1.00 . A A . 109 CYS HA 1 1
4 8841 1 1 109 CYS HB2 H -3.377 -8.218 -3.923 1.00 . A A . 109 CYS HB2 1 1
4 8842 1 1 109 CYS HB3 H -3.132 -6.530 -4.323 1.00 . A A . 109 CYS HB3 1 1
4 8843 1 1 109 CYS HG H -5.650 -8.153 -3.124 1.00 . A A . 109 CYS HG 1 1
4 8844 1 1 109 CYS N N -4.250 -6.475 -6.688 1.00 . A A . 109 CYS N 1 1
4 8845 1 1 109 CYS O O -6.385 -8.115 -6.280 1.00 . A A . 109 CYS O 1 1
4 8846 1 1 109 CYS SG S -5.421 -6.942 -3.625 1.00 . A A . 109 CYS SG 1 1
4 8847 1 1 110 ARG C C -6.761 -11.148 -4.957 1.00 . A A . 110 ARG C 1 1
4 8848 1 1 110 ARG CA C -6.049 -10.875 -6.283 1.00 . A A . 110 ARG CA 1 1
4 8849 1 1 110 ARG CB C -5.486 -12.187 -6.832 1.00 . A A . 110 ARG CB 1 1
4 8850 1 1 110 ARG CD C -4.932 -14.142 -5.339 1.00 . A A . 110 ARG CD 1 1
4 8851 1 1 110 ARG CG C -4.459 -12.788 -5.870 1.00 . A A . 110 ARG CG 1 1
4 8852 1 1 110 ARG CZ C -2.792 -15.418 -5.325 1.00 . A A . 110 ARG CZ 1 1
4 8853 1 1 110 ARG H H -4.082 -10.272 -5.960 1.00 . A A . 110 ARG H 1 1
4 8854 1 1 110 ARG HA H -6.728 -10.423 -7.007 1.00 . A A . 110 ARG HA 1 1
4 8855 1 1 110 ARG HB2 H -6.298 -12.897 -6.992 1.00 . A A . 110 ARG HB2 1 1
4 8856 1 1 110 ARG HB3 H -5.022 -12.011 -7.802 1.00 . A A . 110 ARG HB3 1 1
4 8857 1 1 110 ARG HD2 H -4.957 -14.126 -4.249 1.00 . A A . 110 ARG HD2 1 1
4 8858 1 1 110 ARG HD3 H -5.949 -14.340 -5.678 1.00 . A A . 110 ARG HD3 1 1
4 8859 1 1 110 ARG HE H -4.354 -15.824 -6.528 1.00 . A A . 110 ARG HE 1 1
4 8860 1 1 110 ARG HG2 H -3.503 -12.907 -6.381 1.00 . A A . 110 ARG HG2 1 1
4 8861 1 1 110 ARG HG3 H -4.292 -12.104 -5.037 1.00 . A A . 110 ARG HG3 1 1
4 8862 1 1 110 ARG HH11 H -2.871 -13.881 -3.997 1.00 . A A . 110 ARG HH11 1 1
4 8863 1 1 110 ARG HH12 H -1.389 -14.778 -4.000 1.00 . A A . 110 ARG HH12 1 1
4 8864 1 1 110 ARG HH21 H -2.399 -17.008 -6.532 1.00 . A A . 110 ARG HH21 1 1
4 8865 1 1 110 ARG HH22 H -1.119 -16.568 -5.452 1.00 . A A . 110 ARG HH22 1 1
4 8866 1 1 110 ARG N N -4.996 -9.891 -6.097 1.00 . A A . 110 ARG N 1 1
4 8867 1 1 110 ARG NE N -4.025 -15.214 -5.807 1.00 . A A . 110 ARG NE 1 1
4 8868 1 1 110 ARG NH1 N -2.310 -14.625 -4.359 1.00 . A A . 110 ARG NH1 1 1
4 8869 1 1 110 ARG NH2 N -2.040 -16.416 -5.811 1.00 . A A . 110 ARG NH2 1 1
4 8870 1 1 110 ARG O O -6.329 -11.998 -4.180 1.00 . A A . 110 ARG O 1 1
4 8871 1 1 111 ASP C C -8.720 -12.050 -3.168 1.00 . A A . 111 ASP C 1 1
4 8872 1 1 111 ASP CA C -8.617 -10.564 -3.520 1.00 . A A . 111 ASP CA 1 1
4 8873 1 1 111 ASP CB C -10.036 -10.021 -3.699 1.00 . A A . 111 ASP CB 1 1
4 8874 1 1 111 ASP CG C -10.631 -9.345 -2.462 1.00 . A A . 111 ASP CG 1 1
4 8875 1 1 111 ASP H H -8.186 -9.722 -5.376 1.00 . A A . 111 ASP H 1 1
4 8876 1 1 111 ASP HA H -8.078 -9.993 -2.764 1.00 . A A . 111 ASP HA 1 1
4 8877 1 1 111 ASP HB2 H -10.034 -9.304 -4.520 1.00 . A A . 111 ASP HB2 1 1
4 8878 1 1 111 ASP HB3 H -10.689 -10.843 -3.994 1.00 . A A . 111 ASP HB3 1 1
4 8879 1 1 111 ASP N N -7.841 -10.412 -4.739 1.00 . A A . 111 ASP N 1 1
4 8880 1 1 111 ASP O O -9.220 -12.846 -3.961 1.00 . A A . 111 ASP O 1 1
4 8881 1 1 111 ASP OD1 O -9.855 -9.126 -1.506 1.00 . A A . 111 ASP OD1 1 1
4 8882 1 1 111 ASP OD2 O -11.848 -9.063 -2.499 1.00 . A A . 111 ASP OD2 1 1
4 8883 1 1 112 GLY C C -9.499 -14.008 -0.638 1.00 . A A . 112 GLY C 1 1
4 8884 1 1 112 GLY CA C -8.270 -13.754 -1.512 1.00 . A A . 112 GLY CA 1 1
4 8885 1 1 112 GLY H H -7.833 -11.724 -1.339 1.00 . A A . 112 GLY H 1 1
4 8886 1 1 112 GLY HA2 H -8.280 -14.431 -2.366 1.00 . A A . 112 GLY HA2 1 1
4 8887 1 1 112 GLY HA3 H -7.365 -13.970 -0.945 1.00 . A A . 112 GLY HA3 1 1
4 8888 1 1 112 GLY N N -8.238 -12.378 -1.978 1.00 . A A . 112 GLY N 1 1
4 8889 1 1 112 GLY O O -9.396 -14.056 0.587 1.00 . A A . 112 GLY O 1 1
4 8890 1 1 113 THR C C -13.009 -14.694 -1.598 1.00 . A A . 113 THR C 1 1
4 8891 1 1 113 THR CA C -11.883 -14.414 -0.600 1.00 . A A . 113 THR CA 1 1
4 8892 1 1 113 THR CB C -12.161 -13.216 0.310 1.00 . A A . 113 THR CB 1 1
4 8893 1 1 113 THR CG2 C -12.045 -11.881 -0.428 1.00 . A A . 113 THR CG2 1 1
4 8894 1 1 113 THR H H -10.711 -14.126 -2.298 1.00 . A A . 113 THR H 1 1
4 8895 1 1 113 THR HA H -11.764 -15.312 0.007 1.00 . A A . 113 THR HA 1 1
4 8896 1 1 113 THR HB H -11.513 -13.235 1.186 1.00 . A A . 113 THR HB 1 1
4 8897 1 1 113 THR HG1 H -13.715 -14.140 1.169 1.00 . A A . 113 THR HG1 1 1
4 8898 1 1 113 THR HG21 H -11.405 -12.004 -1.302 1.00 . A A . 113 THR HG21 1 1
4 8899 1 1 113 THR HG22 H -13.035 -11.554 -0.745 1.00 . A A . 113 THR HG22 1 1
4 8900 1 1 113 THR HG23 H -11.611 -11.135 0.237 1.00 . A A . 113 THR HG23 1 1
4 8901 1 1 113 THR N N -10.635 -14.166 -1.301 1.00 . A A . 113 THR N 1 1
4 8902 1 1 113 THR O O -13.591 -15.777 -1.595 1.00 . A A . 113 THR O 1 1
4 8903 1 1 113 THR OG1 O -13.549 -13.325 0.614 1.00 . A A . 113 THR OG1 1 1
4 8904 1 1 114 THR C C -13.786 -14.510 -4.683 1.00 . A A . 114 THR C 1 1
4 8905 1 1 114 THR CA C -14.328 -13.822 -3.428 1.00 . A A . 114 THR CA 1 1
4 8906 1 1 114 THR CB C -14.894 -12.426 -3.697 1.00 . A A . 114 THR CB 1 1
4 8907 1 1 114 THR CG2 C -15.863 -12.405 -4.881 1.00 . A A . 114 THR CG2 1 1
4 8908 1 1 114 THR H H -12.804 -12.819 -2.423 1.00 . A A . 114 THR H 1 1
4 8909 1 1 114 THR HA H -15.113 -14.462 -3.027 1.00 . A A . 114 THR HA 1 1
4 8910 1 1 114 THR HB H -14.092 -11.701 -3.837 1.00 . A A . 114 THR HB 1 1
4 8911 1 1 114 THR HG1 H -16.235 -11.317 -2.708 1.00 . A A . 114 THR HG1 1 1
4 8912 1 1 114 THR HG21 H -16.204 -11.384 -5.053 1.00 . A A . 114 THR HG21 1 1
4 8913 1 1 114 THR HG22 H -15.355 -12.774 -5.772 1.00 . A A . 114 THR HG22 1 1
4 8914 1 1 114 THR HG23 H -16.719 -13.043 -4.661 1.00 . A A . 114 THR HG23 1 1
4 8915 1 1 114 THR N N -13.282 -13.697 -2.427 1.00 . A A . 114 THR N 1 1
4 8916 1 1 114 THR O O -14.551 -14.883 -5.570 1.00 . A A . 114 THR O 1 1
4 8917 1 1 114 THR OG1 O -15.722 -12.164 -2.567 1.00 . A A . 114 THR OG1 1 1
4 8918 1 1 115 ARG C C -11.900 -14.396 -7.083 1.00 . A A . 115 ARG C 1 1
4 8919 1 1 115 ARG CA C -11.816 -15.294 -5.847 1.00 . A A . 115 ARG CA 1 1
4 8920 1 1 115 ARG CB C -12.457 -16.647 -6.164 1.00 . A A . 115 ARG CB 1 1
4 8921 1 1 115 ARG CD C -14.126 -17.747 -4.626 1.00 . A A . 115 ARG CD 1 1
4 8922 1 1 115 ARG CG C -12.644 -17.476 -4.892 1.00 . A A . 115 ARG CG 1 1
4 8923 1 1 115 ARG CZ C -15.494 -19.824 -4.471 1.00 . A A . 115 ARG CZ 1 1
4 8924 1 1 115 ARG H H -11.854 -14.351 -3.990 1.00 . A A . 115 ARG H 1 1
4 8925 1 1 115 ARG HA H -10.782 -15.430 -5.531 1.00 . A A . 115 ARG HA 1 1
4 8926 1 1 115 ARG HB2 H -13.422 -16.492 -6.646 1.00 . A A . 115 ARG HB2 1 1
4 8927 1 1 115 ARG HB3 H -11.832 -17.193 -6.870 1.00 . A A . 115 ARG HB3 1 1
4 8928 1 1 115 ARG HD2 H -14.355 -17.564 -3.576 1.00 . A A . 115 ARG HD2 1 1
4 8929 1 1 115 ARG HD3 H -14.740 -17.061 -5.210 1.00 . A A . 115 ARG HD3 1 1
4 8930 1 1 115 ARG HE H -13.868 -19.614 -5.638 1.00 . A A . 115 ARG HE 1 1
4 8931 1 1 115 ARG HG2 H -12.109 -18.421 -4.988 1.00 . A A . 115 ARG HG2 1 1
4 8932 1 1 115 ARG HG3 H -12.209 -16.949 -4.042 1.00 . A A . 115 ARG HG3 1 1
4 8933 1 1 115 ARG HH11 H -16.143 -18.291 -3.303 1.00 . A A . 115 ARG HH11 1 1
4 8934 1 1 115 ARG HH12 H -17.084 -19.742 -3.206 1.00 . A A . 115 ARG HH12 1 1
4 8935 1 1 115 ARG HH21 H -15.109 -21.528 -5.511 1.00 . A A . 115 ARG HH21 1 1
4 8936 1 1 115 ARG HH22 H -16.492 -21.596 -4.470 1.00 . A A . 115 ARG HH22 1 1
4 8937 1 1 115 ARG N N -12.470 -14.657 -4.716 1.00 . A A . 115 ARG N 1 1
4 8938 1 1 115 ARG NE N -14.456 -19.146 -4.979 1.00 . A A . 115 ARG NE 1 1
4 8939 1 1 115 ARG NH1 N -16.309 -19.236 -3.585 1.00 . A A . 115 ARG NH1 1 1
4 8940 1 1 115 ARG NH2 N -15.717 -21.090 -4.850 1.00 . A A . 115 ARG NH2 1 1
4 8941 1 1 115 ARG O O -12.432 -14.802 -8.115 1.00 . A A . 115 ARG O 1 1
4 8942 1 1 116 ARG C C -10.218 -11.244 -7.876 1.00 . A A . 116 ARG C 1 1
4 8943 1 1 116 ARG CA C -11.376 -12.232 -8.029 1.00 . A A . 116 ARG CA 1 1
4 8944 1 1 116 ARG CB C -12.695 -11.459 -8.073 1.00 . A A . 116 ARG CB 1 1
4 8945 1 1 116 ARG CD C -13.358 -9.271 -7.010 1.00 . A A . 116 ARG CD 1 1
4 8946 1 1 116 ARG CG C -12.942 -10.721 -6.756 1.00 . A A . 116 ARG CG 1 1
4 8947 1 1 116 ARG CZ C -15.747 -9.342 -7.714 1.00 . A A . 116 ARG CZ 1 1
4 8948 1 1 116 ARG H H -10.937 -12.869 -6.095 1.00 . A A . 116 ARG H 1 1
4 8949 1 1 116 ARG HA H -11.260 -12.835 -8.930 1.00 . A A . 116 ARG HA 1 1
4 8950 1 1 116 ARG HB2 H -12.675 -10.745 -8.896 1.00 . A A . 116 ARG HB2 1 1
4 8951 1 1 116 ARG HB3 H -13.518 -12.147 -8.268 1.00 . A A . 116 ARG HB3 1 1
4 8952 1 1 116 ARG HD2 H -13.689 -8.810 -6.079 1.00 . A A . 116 ARG HD2 1 1
4 8953 1 1 116 ARG HD3 H -12.502 -8.695 -7.363 1.00 . A A . 116 ARG HD3 1 1
4 8954 1 1 116 ARG HE H -14.195 -9.097 -8.971 1.00 . A A . 116 ARG HE 1 1
4 8955 1 1 116 ARG HG2 H -13.720 -11.232 -6.189 1.00 . A A . 116 ARG HG2 1 1
4 8956 1 1 116 ARG HG3 H -12.038 -10.743 -6.148 1.00 . A A . 116 ARG HG3 1 1
4 8957 1 1 116 ARG HH11 H -15.445 -9.554 -5.714 1.00 . A A . 116 ARG HH11 1 1
4 8958 1 1 116 ARG HH12 H -17.101 -9.602 -6.219 1.00 . A A . 116 ARG HH12 1 1
4 8959 1 1 116 ARG HH21 H -16.379 -9.159 -9.638 1.00 . A A . 116 ARG HH21 1 1
4 8960 1 1 116 ARG HH22 H -17.636 -9.376 -8.466 1.00 . A A . 116 ARG HH22 1 1
4 8961 1 1 116 ARG N N -11.367 -13.191 -6.937 1.00 . A A . 116 ARG N 1 1
4 8962 1 1 116 ARG NE N -14.446 -9.224 -8.012 1.00 . A A . 116 ARG NE 1 1
4 8963 1 1 116 ARG NH1 N -16.130 -9.514 -6.441 1.00 . A A . 116 ARG NH1 1 1
4 8964 1 1 116 ARG NH2 N -16.665 -9.288 -8.688 1.00 . A A . 116 ARG NH2 1 1
4 8965 1 1 116 ARG O O -9.423 -11.353 -6.943 1.00 . A A . 116 ARG O 1 1
4 8966 1 1 117 TRP C C -9.685 -8.029 -8.144 1.00 . A A . 117 TRP C 1 1
4 8967 1 1 117 TRP CA C -9.112 -9.294 -8.785 1.00 . A A . 117 TRP CA 1 1
4 8968 1 1 117 TRP CB C -8.557 -9.053 -10.190 1.00 . A A . 117 TRP CB 1 1
4 8969 1 1 117 TRP CD1 C -9.300 -10.984 -11.732 1.00 . A A . 117 TRP CD1 1 1
4 8970 1 1 117 TRP CD2 C -7.157 -11.080 -11.182 1.00 . A A . 117 TRP CD2 1 1
4 8971 1 1 117 TRP CE2 C -7.421 -12.159 -12.001 1.00 . A A . 117 TRP CE2 1 1
4 8972 1 1 117 TRP CE3 C -5.871 -10.856 -10.659 1.00 . A A . 117 TRP CE3 1 1
4 8973 1 1 117 TRP CG C -8.377 -10.329 -11.016 1.00 . A A . 117 TRP CG 1 1
4 8974 1 1 117 TRP CH2 C -5.163 -12.896 -11.859 1.00 . A A . 117 TRP CH2 1 1
4 8975 1 1 117 TRP CZ2 C -6.451 -13.099 -12.369 1.00 . A A . 117 TRP CZ2 1 1
4 8976 1 1 117 TRP CZ3 C -4.912 -11.804 -11.036 1.00 . A A . 117 TRP CZ3 1 1
4 8977 1 1 117 TRP H H -10.810 -10.220 -9.560 1.00 . A A . 117 TRP H 1 1
4 8978 1 1 117 TRP HA H -8.291 -9.680 -8.181 1.00 . A A . 117 TRP HA 1 1
4 8979 1 1 117 TRP HB2 H -9.226 -8.378 -10.724 1.00 . A A . 117 TRP HB2 1 1
4 8980 1 1 117 TRP HB3 H -7.594 -8.548 -10.107 1.00 . A A . 117 TRP HB3 1 1
4 8981 1 1 117 TRP HD1 H -10.342 -10.676 -11.820 1.00 . A A . 117 TRP HD1 1 1
4 8982 1 1 117 TRP HE1 H -9.301 -12.803 -12.984 1.00 . A A . 117 TRP HE1 1 1
4 8983 1 1 117 TRP HE3 H -5.637 -10.012 -10.010 1.00 . A A . 117 TRP HE3 1 1
4 8984 1 1 117 TRP HH2 H -4.360 -13.591 -12.106 1.00 . A A . 117 TRP HH2 1 1
4 8985 1 1 117 TRP HZ2 H -6.685 -13.943 -13.017 1.00 . A A . 117 TRP HZ2 1 1
4 8986 1 1 117 TRP HZ3 H -3.898 -11.677 -10.657 1.00 . A A . 117 TRP HZ3 1 1
4 8987 1 1 117 TRP N N -10.159 -10.301 -8.805 1.00 . A A . 117 TRP N 1 1
4 8988 1 1 117 TRP NE1 N -8.766 -12.099 -12.346 1.00 . A A . 117 TRP NE1 1 1
4 8989 1 1 117 TRP O O -10.781 -7.593 -8.493 1.00 . A A . 117 TRP O 1 1
4 8990 1 1 118 ILE C C -8.160 -5.293 -6.452 1.00 . A A . 118 ILE C 1 1
4 8991 1 1 118 ILE CA C -9.336 -6.269 -6.522 1.00 . A A . 118 ILE CA 1 1
4 8992 1 1 118 ILE CB C -9.930 -6.615 -5.155 1.00 . A A . 118 ILE CB 1 1
4 8993 1 1 118 ILE CD1 C -12.367 -6.472 -5.787 1.00 . A A . 118 ILE CD1 1 1
4 8994 1 1 118 ILE CG1 C -11.241 -7.389 -5.307 1.00 . A A . 118 ILE CG1 1 1
4 8995 1 1 118 ILE CG2 C -10.102 -5.360 -4.298 1.00 . A A . 118 ILE CG2 1 1
4 8996 1 1 118 ILE H H -8.029 -7.836 -6.937 1.00 . A A . 118 ILE H 1 1
4 8997 1 1 118 ILE HA H -10.131 -5.811 -7.112 1.00 . A A . 118 ILE HA 1 1
4 8998 1 1 118 ILE HB H -9.230 -7.267 -4.634 1.00 . A A . 118 ILE HB 1 1
4 8999 1 1 118 ILE HD11 H -13.298 -6.748 -5.292 1.00 . A A . 118 ILE HD11 1 1
4 9000 1 1 118 ILE HD12 H -12.121 -5.437 -5.547 1.00 . A A . 118 ILE HD12 1 1
4 9001 1 1 118 ILE HD13 H -12.485 -6.575 -6.866 1.00 . A A . 118 ILE HD13 1 1
4 9002 1 1 118 ILE HG12 H -11.105 -8.206 -6.016 1.00 . A A . 118 ILE HG12 1 1
4 9003 1 1 118 ILE HG13 H -11.515 -7.838 -4.352 1.00 . A A . 118 ILE HG13 1 1
4 9004 1 1 118 ILE HG21 H -11.010 -5.448 -3.702 1.00 . A A . 118 ILE HG21 1 1
4 9005 1 1 118 ILE HG22 H -9.243 -5.251 -3.636 1.00 . A A . 118 ILE HG22 1 1
4 9006 1 1 118 ILE HG23 H -10.174 -4.485 -4.945 1.00 . A A . 118 ILE HG23 1 1
4 9007 1 1 118 ILE N N -8.919 -7.475 -7.216 1.00 . A A . 118 ILE N 1 1
4 9008 1 1 118 ILE O O -7.029 -5.696 -6.186 1.00 . A A . 118 ILE O 1 1
4 9009 1 1 119 CYS C C -7.706 -2.104 -5.443 1.00 . A A . 119 CYS C 1 1
4 9010 1 1 119 CYS CA C -7.450 -2.990 -6.664 1.00 . A A . 119 CYS CA 1 1
4 9011 1 1 119 CYS CB C -7.427 -2.181 -7.962 1.00 . A A . 119 CYS CB 1 1
4 9012 1 1 119 CYS H H -9.391 -3.707 -6.911 1.00 . A A . 119 CYS H 1 1
4 9013 1 1 119 CYS HA H -6.489 -3.497 -6.580 1.00 . A A . 119 CYS HA 1 1
4 9014 1 1 119 CYS HB2 H -6.982 -2.773 -8.762 1.00 . A A . 119 CYS HB2 1 1
4 9015 1 1 119 CYS HB3 H -8.445 -1.943 -8.271 1.00 . A A . 119 CYS HB3 1 1
4 9016 1 1 119 CYS HG H -7.364 -0.044 -6.935 1.00 . A A . 119 CYS HG 1 1
4 9017 1 1 119 CYS N N -8.468 -4.027 -6.696 1.00 . A A . 119 CYS N 1 1
4 9018 1 1 119 CYS O O -8.843 -1.714 -5.182 1.00 . A A . 119 CYS O 1 1
4 9019 1 1 119 CYS SG S -6.471 -0.639 -7.721 1.00 . A A . 119 CYS SG 1 1
4 9020 1 1 120 HIS C C -6.027 0.359 -3.798 1.00 . A A . 120 HIS C 1 1
4 9021 1 1 120 HIS CA C -6.722 -0.979 -3.541 1.00 . A A . 120 HIS CA 1 1
4 9022 1 1 120 HIS CB C -6.166 -1.711 -2.319 1.00 . A A . 120 HIS CB 1 1
4 9023 1 1 120 HIS CD2 C -7.043 -4.149 -1.968 1.00 . A A . 120 HIS CD2 1 1
4 9024 1 1 120 HIS CE1 C -8.746 -3.684 -0.676 1.00 . A A . 120 HIS CE1 1 1
4 9025 1 1 120 HIS CG C -7.072 -2.797 -1.788 1.00 . A A . 120 HIS CG 1 1
4 9026 1 1 120 HIS H H -5.708 -2.134 -4.948 1.00 . A A . 120 HIS H 1 1
4 9027 1 1 120 HIS HA H -7.784 -0.800 -3.367 1.00 . A A . 120 HIS HA 1 1
4 9028 1 1 120 HIS HB2 H -5.203 -2.151 -2.578 1.00 . A A . 120 HIS HB2 1 1
4 9029 1 1 120 HIS HB3 H -5.982 -0.986 -1.526 1.00 . A A . 120 HIS HB3 1 1
4 9030 1 1 120 HIS HD1 H -8.447 -1.631 -0.655 1.00 . A A . 120 HIS HD1 1 1
4 9031 1 1 120 HIS HD2 H -6.312 -4.697 -2.563 1.00 . A A . 120 HIS HD2 1 1
4 9032 1 1 120 HIS HE1 H -9.630 -3.809 -0.050 1.00 . A A . 120 HIS HE1 1 1
4 9033 1 1 120 HIS N N -6.629 -1.812 -4.728 1.00 . A A . 120 HIS N 1 1
4 9034 1 1 120 HIS ND1 N -8.157 -2.535 -0.970 1.00 . A A . 120 HIS ND1 1 1
4 9035 1 1 120 HIS NE2 N -8.054 -4.683 -1.295 1.00 . A A . 120 HIS NE2 1 1
4 9036 1 1 120 HIS O O -4.864 0.393 -4.196 1.00 . A A . 120 HIS O 1 1
4 9037 1 1 121 CYS C C -6.067 3.427 -2.390 1.00 . A A . 121 CYS C 1 1
4 9038 1 1 121 CYS CA C -6.240 2.768 -3.760 1.00 . A A . 121 CYS CA 1 1
4 9039 1 1 121 CYS CB C -7.133 3.599 -4.684 1.00 . A A . 121 CYS CB 1 1
4 9040 1 1 121 CYS H H -7.716 1.395 -3.236 1.00 . A A . 121 CYS H 1 1
4 9041 1 1 121 CYS HA H -5.277 2.652 -4.258 1.00 . A A . 121 CYS HA 1 1
4 9042 1 1 121 CYS HB2 H -8.044 3.887 -4.160 1.00 . A A . 121 CYS HB2 1 1
4 9043 1 1 121 CYS HB3 H -6.623 4.520 -4.966 1.00 . A A . 121 CYS HB3 1 1
4 9044 1 1 121 CYS HG H -8.218 1.673 -5.546 1.00 . A A . 121 CYS HG 1 1
4 9045 1 1 121 CYS N N -6.770 1.431 -3.560 1.00 . A A . 121 CYS N 1 1
4 9046 1 1 121 CYS O O -6.795 3.111 -1.449 1.00 . A A . 121 CYS O 1 1
4 9047 1 1 121 CYS SG S -7.553 2.634 -6.181 1.00 . A A . 121 CYS SG 1 1
4 9048 1 1 122 PHE C C -4.359 6.467 -1.357 1.00 . A A . 122 PHE C 1 1
4 9049 1 1 122 PHE CA C -4.824 5.036 -1.081 1.00 . A A . 122 PHE CA 1 1
4 9050 1 1 122 PHE CB C -3.700 4.275 -0.374 1.00 . A A . 122 PHE CB 1 1
4 9051 1 1 122 PHE CD1 C -3.918 1.905 -1.154 1.00 . A A . 122 PHE CD1 1 1
4 9052 1 1 122 PHE CD2 C -4.371 2.373 1.110 1.00 . A A . 122 PHE CD2 1 1
4 9053 1 1 122 PHE CE1 C -4.204 0.533 -0.928 1.00 . A A . 122 PHE CE1 1 1
4 9054 1 1 122 PHE CE2 C -4.656 1.000 1.336 1.00 . A A . 122 PHE CE2 1 1
4 9055 1 1 122 PHE CG C -4.008 2.796 -0.131 1.00 . A A . 122 PHE CG 1 1
4 9056 1 1 122 PHE CZ C -4.567 0.109 0.312 1.00 . A A . 122 PHE CZ 1 1
4 9057 1 1 122 PHE H H -4.514 4.581 -3.090 1.00 . A A . 122 PHE H 1 1
4 9058 1 1 122 PHE HA H -5.751 5.061 -0.509 1.00 . A A . 122 PHE HA 1 1
4 9059 1 1 122 PHE HB2 H -2.791 4.353 -0.971 1.00 . A A . 122 PHE HB2 1 1
4 9060 1 1 122 PHE HB3 H -3.496 4.755 0.583 1.00 . A A . 122 PHE HB3 1 1
4 9061 1 1 122 PHE HD1 H -3.627 2.245 -2.149 1.00 . A A . 122 PHE HD1 1 1
4 9062 1 1 122 PHE HD2 H -4.442 3.086 1.930 1.00 . A A . 122 PHE HD2 1 1
4 9063 1 1 122 PHE HE1 H -4.132 -0.181 -1.749 1.00 . A A . 122 PHE HE1 1 1
4 9064 1 1 122 PHE HE2 H -4.947 0.660 2.330 1.00 . A A . 122 PHE HE2 1 1
4 9065 1 1 122 PHE HZ H -4.786 -0.944 0.485 1.00 . A A . 122 PHE HZ 1 1
4 9066 1 1 122 PHE N N -5.101 4.330 -2.320 1.00 . A A . 122 PHE N 1 1
4 9067 1 1 122 PHE O O -3.381 6.679 -2.074 1.00 . A A . 122 PHE O 1 1
4 9068 1 1 123 MET C C -3.904 9.332 0.215 1.00 . A A . 123 MET C 1 1
4 9069 1 1 123 MET CA C -4.754 8.818 -0.949 1.00 . A A . 123 MET CA 1 1
4 9070 1 1 123 MET CB C -6.045 9.635 -1.038 1.00 . A A . 123 MET CB 1 1
4 9071 1 1 123 MET CE C -5.046 11.904 -4.175 1.00 . A A . 123 MET CE 1 1
4 9072 1 1 123 MET CG C -6.265 10.159 -2.458 1.00 . A A . 123 MET CG 1 1
4 9073 1 1 123 MET H H -5.874 7.232 -0.193 1.00 . A A . 123 MET H 1 1
4 9074 1 1 123 MET HA H -4.185 8.874 -1.876 1.00 . A A . 123 MET HA 1 1
4 9075 1 1 123 MET HB2 H -6.892 9.017 -0.739 1.00 . A A . 123 MET HB2 1 1
4 9076 1 1 123 MET HB3 H -5.999 10.472 -0.341 1.00 . A A . 123 MET HB3 1 1
4 9077 1 1 123 MET HE1 H -5.274 10.974 -4.696 1.00 . A A . 123 MET HE1 1 1
4 9078 1 1 123 MET HE2 H -5.442 12.745 -4.745 1.00 . A A . 123 MET HE2 1 1
4 9079 1 1 123 MET HE3 H -3.966 12.009 -4.076 1.00 . A A . 123 MET HE3 1 1
4 9080 1 1 123 MET HG2 H -5.679 9.573 -3.166 1.00 . A A . 123 MET HG2 1 1
4 9081 1 1 123 MET HG3 H -7.312 10.044 -2.739 1.00 . A A . 123 MET HG3 1 1
4 9082 1 1 123 MET N N -5.081 7.413 -0.774 1.00 . A A . 123 MET N 1 1
4 9083 1 1 123 MET O O -4.434 9.683 1.268 1.00 . A A . 123 MET O 1 1
4 9084 1 1 123 MET SD S -5.794 11.878 -2.555 1.00 . A A . 123 MET SD 1 1
4 9085 1 1 124 ALA C C -2.203 11.122 1.617 1.00 . A A . 124 ALA C 1 1
4 9086 1 1 124 ALA CA C -1.671 9.826 1.002 1.00 . A A . 124 ALA CA 1 1
4 9087 1 1 124 ALA CB C -0.283 10.000 0.384 1.00 . A A . 124 ALA CB 1 1
4 9088 1 1 124 ALA H H -2.177 9.073 -0.873 1.00 . A A . 124 ALA H 1 1
4 9089 1 1 124 ALA HA H -1.617 9.061 1.777 1.00 . A A . 124 ALA HA 1 1
4 9090 1 1 124 ALA HB1 H -0.295 9.639 -0.645 1.00 . A A . 124 ALA HB1 1 1
4 9091 1 1 124 ALA HB2 H -0.010 11.055 0.395 1.00 . A A . 124 ALA HB2 1 1
4 9092 1 1 124 ALA HB3 H 0.446 9.430 0.960 1.00 . A A . 124 ALA HB3 1 1
4 9093 1 1 124 ALA N N -2.600 9.360 -0.014 1.00 . A A . 124 ALA N 1 1
4 9094 1 1 124 ALA O O -2.944 11.861 0.972 1.00 . A A . 124 ALA O 1 1
4 9095 1 1 125 VAL C C -1.218 13.674 3.323 1.00 . A A . 125 VAL C 1 1
4 9096 1 1 125 VAL CA C -2.230 12.552 3.568 1.00 . A A . 125 VAL CA 1 1
4 9097 1 1 125 VAL CB C -2.426 12.237 5.052 1.00 . A A . 125 VAL CB 1 1
4 9098 1 1 125 VAL CG1 C -2.676 13.514 5.855 1.00 . A A . 125 VAL CG1 1 1
4 9099 1 1 125 VAL CG2 C -3.561 11.231 5.254 1.00 . A A . 125 VAL CG2 1 1
4 9100 1 1 125 VAL H H -1.200 10.751 3.376 1.00 . A A . 125 VAL H 1 1
4 9101 1 1 125 VAL HA H -3.193 12.852 3.156 1.00 . A A . 125 VAL HA 1 1
4 9102 1 1 125 VAL HB H -1.507 11.783 5.423 1.00 . A A . 125 VAL HB 1 1
4 9103 1 1 125 VAL HG11 H -2.496 14.383 5.222 1.00 . A A . 125 VAL HG11 1 1
4 9104 1 1 125 VAL HG12 H -3.709 13.527 6.205 1.00 . A A . 125 VAL HG12 1 1
4 9105 1 1 125 VAL HG13 H -2.002 13.543 6.712 1.00 . A A . 125 VAL HG13 1 1
4 9106 1 1 125 VAL HG21 H -3.770 10.725 4.311 1.00 . A A . 125 VAL HG21 1 1
4 9107 1 1 125 VAL HG22 H -3.266 10.495 6.002 1.00 . A A . 125 VAL HG22 1 1
4 9108 1 1 125 VAL HG23 H -4.455 11.754 5.592 1.00 . A A . 125 VAL HG23 1 1
4 9109 1 1 125 VAL N N -1.803 11.358 2.858 1.00 . A A . 125 VAL N 1 1
4 9110 1 1 125 VAL O O -1.556 14.702 2.738 1.00 . A A . 125 VAL O 1 1
4 9111 1 1 126 LYS C C 2.301 13.727 3.044 1.00 . A A . 126 LYS C 1 1
4 9112 1 1 126 LYS CA C 1.064 14.416 3.623 1.00 . A A . 126 LYS CA 1 1
4 9113 1 1 126 LYS CB C 1.326 15.145 4.942 1.00 . A A . 126 LYS CB 1 1
4 9114 1 1 126 LYS CD C 1.434 14.729 7.428 1.00 . A A . 126 LYS CD 1 1
4 9115 1 1 126 LYS CE C 2.474 14.265 8.449 1.00 . A A . 126 LYS CE 1 1
4 9116 1 1 126 LYS CG C 1.737 14.161 6.040 1.00 . A A . 126 LYS CG 1 1
4 9117 1 1 126 LYS H H 0.267 12.599 4.259 1.00 . A A . 126 LYS H 1 1
4 9118 1 1 126 LYS HA H 0.717 15.161 2.907 1.00 . A A . 126 LYS HA 1 1
4 9119 1 1 126 LYS HB2 H 2.111 15.888 4.803 1.00 . A A . 126 LYS HB2 1 1
4 9120 1 1 126 LYS HB3 H 0.430 15.683 5.249 1.00 . A A . 126 LYS HB3 1 1
4 9121 1 1 126 LYS HD2 H 1.422 15.818 7.384 1.00 . A A . 126 LYS HD2 1 1
4 9122 1 1 126 LYS HD3 H 0.440 14.413 7.745 1.00 . A A . 126 LYS HD3 1 1
4 9123 1 1 126 LYS HE2 H 3.081 13.467 8.022 1.00 . A A . 126 LYS HE2 1 1
4 9124 1 1 126 LYS HE3 H 3.149 15.087 8.688 1.00 . A A . 126 LYS HE3 1 1
4 9125 1 1 126 LYS HG2 H 1.207 13.218 5.905 1.00 . A A . 126 LYS HG2 1 1
4 9126 1 1 126 LYS HG3 H 2.802 13.942 5.957 1.00 . A A . 126 LYS HG3 1 1
4 9127 1 1 126 LYS HZ1 H 2.241 12.935 9.983 1.00 . A A . 126 LYS HZ1 1 1
4 9128 1 1 126 LYS HZ2 H 1.902 14.477 10.400 1.00 . A A . 126 LYS HZ2 1 1
4 9129 1 1 126 LYS HZ3 H 0.841 13.624 9.498 1.00 . A A . 126 LYS HZ3 1 1
4 9130 1 1 126 LYS N N 0.001 13.438 3.784 1.00 . A A . 126 LYS N 1 1
4 9131 1 1 126 LYS NZ N 1.811 13.786 9.683 1.00 . A A . 126 LYS NZ 1 1
4 9132 1 1 126 LYS O O 3.411 13.918 3.540 1.00 . A A . 126 LYS O 1 1
4 9133 1 1 127 ASP C C 2.834 12.071 -0.137 1.00 . A A . 127 ASP C 1 1
4 9134 1 1 127 ASP CA C 3.152 12.222 1.352 1.00 . A A . 127 ASP CA 1 1
4 9135 1 1 127 ASP CB C 3.318 10.822 1.945 1.00 . A A . 127 ASP CB 1 1
4 9136 1 1 127 ASP CG C 4.585 10.082 1.510 1.00 . A A . 127 ASP CG 1 1
4 9137 1 1 127 ASP H H 1.164 12.791 1.607 1.00 . A A . 127 ASP H 1 1
4 9138 1 1 127 ASP HA H 4.043 12.825 1.530 1.00 . A A . 127 ASP HA 1 1
4 9139 1 1 127 ASP HB2 H 3.317 10.901 3.032 1.00 . A A . 127 ASP HB2 1 1
4 9140 1 1 127 ASP HB3 H 2.452 10.221 1.668 1.00 . A A . 127 ASP HB3 1 1
4 9141 1 1 127 ASP N N 2.069 12.941 2.004 1.00 . A A . 127 ASP N 1 1
4 9142 1 1 127 ASP O O 1.747 12.434 -0.583 1.00 . A A . 127 ASP O 1 1
4 9143 1 1 127 ASP OD1 O 5.607 10.247 2.210 1.00 . A A . 127 ASP OD1 1 1
4 9144 1 1 127 ASP OD2 O 4.503 9.368 0.487 1.00 . A A . 127 ASP OD2 1 1
4 9145 1 1 128 THR C C 3.581 9.838 -2.617 1.00 . A A . 128 THR C 1 1
4 9146 1 1 128 THR CA C 3.640 11.332 -2.294 1.00 . A A . 128 THR CA 1 1
4 9147 1 1 128 THR CB C 4.779 12.063 -3.008 1.00 . A A . 128 THR CB 1 1
4 9148 1 1 128 THR CG2 C 6.128 11.363 -2.828 1.00 . A A . 128 THR CG2 1 1
4 9149 1 1 128 THR H H 4.685 11.244 -0.494 1.00 . A A . 128 THR H 1 1
4 9150 1 1 128 THR HA H 2.686 11.763 -2.596 1.00 . A A . 128 THR HA 1 1
4 9151 1 1 128 THR HB H 4.835 13.104 -2.688 1.00 . A A . 128 THR HB 1 1
4 9152 1 1 128 THR HG1 H 4.362 10.927 -4.602 1.00 . A A . 128 THR HG1 1 1
4 9153 1 1 128 THR HG21 H 6.024 10.306 -3.072 1.00 . A A . 128 THR HG21 1 1
4 9154 1 1 128 THR HG22 H 6.864 11.818 -3.491 1.00 . A A . 128 THR HG22 1 1
4 9155 1 1 128 THR HG23 H 6.456 11.467 -1.794 1.00 . A A . 128 THR HG23 1 1
4 9156 1 1 128 THR N N 3.803 11.536 -0.864 1.00 . A A . 128 THR N 1 1
4 9157 1 1 128 THR O O 4.307 9.042 -2.024 1.00 . A A . 128 THR O 1 1
4 9158 1 1 128 THR OG1 O 4.484 11.897 -4.392 1.00 . A A . 128 THR OG1 1 1
4 9159 1 1 129 GLY C C 3.899 7.416 -4.079 1.00 . A A . 129 GLY C 1 1
4 9160 1 1 129 GLY CA C 2.544 8.118 -3.964 1.00 . A A . 129 GLY CA 1 1
4 9161 1 1 129 GLY H H 2.121 10.156 -4.033 1.00 . A A . 129 GLY H 1 1
4 9162 1 1 129 GLY HA2 H 1.919 7.593 -3.242 1.00 . A A . 129 GLY HA2 1 1
4 9163 1 1 129 GLY HA3 H 2.027 8.077 -4.923 1.00 . A A . 129 GLY HA3 1 1
4 9164 1 1 129 GLY N N 2.708 9.502 -3.556 1.00 . A A . 129 GLY N 1 1
4 9165 1 1 129 GLY O O 4.046 6.270 -3.657 1.00 . A A . 129 GLY O 1 1
4 9166 1 1 130 GLU C C 6.589 6.754 -3.611 1.00 . A A . 130 GLU C 1 1
4 9167 1 1 130 GLU CA C 6.192 7.593 -4.827 1.00 . A A . 130 GLU CA 1 1
4 9168 1 1 130 GLU CB C 7.206 8.711 -5.076 1.00 . A A . 130 GLU CB 1 1
4 9169 1 1 130 GLU CD C 6.957 9.134 -7.550 1.00 . A A . 130 GLU CD 1 1
4 9170 1 1 130 GLU CG C 7.858 8.563 -6.452 1.00 . A A . 130 GLU CG 1 1
4 9171 1 1 130 GLU H H 4.727 9.064 -4.992 1.00 . A A . 130 GLU H 1 1
4 9172 1 1 130 GLU HA H 6.135 6.959 -5.711 1.00 . A A . 130 GLU HA 1 1
4 9173 1 1 130 GLU HB2 H 6.710 9.679 -5.007 1.00 . A A . 130 GLU HB2 1 1
4 9174 1 1 130 GLU HB3 H 7.974 8.690 -4.302 1.00 . A A . 130 GLU HB3 1 1
4 9175 1 1 130 GLU HG2 H 8.818 9.078 -6.461 1.00 . A A . 130 GLU HG2 1 1
4 9176 1 1 130 GLU HG3 H 8.059 7.511 -6.652 1.00 . A A . 130 GLU HG3 1 1
4 9177 1 1 130 GLU N N 4.855 8.133 -4.651 1.00 . A A . 130 GLU N 1 1
4 9178 1 1 130 GLU O O 6.653 5.528 -3.692 1.00 . A A . 130 GLU O 1 1
4 9179 1 1 130 GLU OE1 O 5.724 8.994 -7.401 1.00 . A A . 130 GLU OE1 1 1
4 9180 1 1 130 GLU OE2 O 7.522 9.696 -8.513 1.00 . A A . 130 GLU OE2 1 1
4 9181 1 1 131 ARG C C 6.324 5.581 -1.015 1.00 . A A . 131 ARG C 1 1
4 9182 1 1 131 ARG CA C 7.235 6.781 -1.280 1.00 . A A . 131 ARG CA 1 1
4 9183 1 1 131 ARG CB C 7.164 7.739 -0.089 1.00 . A A . 131 ARG CB 1 1
4 9184 1 1 131 ARG CD C 8.425 9.879 -0.527 1.00 . A A . 131 ARG CD 1 1
4 9185 1 1 131 ARG CG C 8.489 8.483 0.096 1.00 . A A . 131 ARG CG 1 1
4 9186 1 1 131 ARG CZ C 7.818 12.157 0.281 1.00 . A A . 131 ARG CZ 1 1
4 9187 1 1 131 ARG H H 6.792 8.444 -2.453 1.00 . A A . 131 ARG H 1 1
4 9188 1 1 131 ARG HA H 8.264 6.463 -1.449 1.00 . A A . 131 ARG HA 1 1
4 9189 1 1 131 ARG HB2 H 6.358 8.457 -0.243 1.00 . A A . 131 ARG HB2 1 1
4 9190 1 1 131 ARG HB3 H 6.927 7.182 0.817 1.00 . A A . 131 ARG HB3 1 1
4 9191 1 1 131 ARG HD2 H 9.429 10.222 -0.773 1.00 . A A . 131 ARG HD2 1 1
4 9192 1 1 131 ARG HD3 H 7.862 9.845 -1.459 1.00 . A A . 131 ARG HD3 1 1
4 9193 1 1 131 ARG HE H 7.298 10.445 1.202 1.00 . A A . 131 ARG HE 1 1
4 9194 1 1 131 ARG HG2 H 8.719 8.564 1.158 1.00 . A A . 131 ARG HG2 1 1
4 9195 1 1 131 ARG HG3 H 9.297 7.913 -0.363 1.00 . A A . 131 ARG HG3 1 1
4 9196 1 1 131 ARG HH11 H 8.914 12.128 -1.432 1.00 . A A . 131 ARG HH11 1 1
4 9197 1 1 131 ARG HH12 H 8.484 13.704 -0.858 1.00 . A A . 131 ARG HH12 1 1
4 9198 1 1 131 ARG HH21 H 6.731 12.525 1.960 1.00 . A A . 131 ARG HH21 1 1
4 9199 1 1 131 ARG HH22 H 7.234 13.932 1.084 1.00 . A A . 131 ARG HH22 1 1
4 9200 1 1 131 ARG N N 6.846 7.447 -2.511 1.00 . A A . 131 ARG N 1 1
4 9201 1 1 131 ARG NE N 7.785 10.824 0.415 1.00 . A A . 131 ARG NE 1 1
4 9202 1 1 131 ARG NH1 N 8.460 12.710 -0.758 1.00 . A A . 131 ARG NH1 1 1
4 9203 1 1 131 ARG NH2 N 7.210 12.937 1.185 1.00 . A A . 131 ARG NH2 1 1
4 9204 1 1 131 ARG O O 6.802 4.487 -0.717 1.00 . A A . 131 ARG O 1 1
4 9205 1 1 132 LEU C C 4.368 3.582 -1.808 1.00 . A A . 132 LEU C 1 1
4 9206 1 1 132 LEU CA C 4.045 4.778 -0.910 1.00 . A A . 132 LEU CA 1 1
4 9207 1 1 132 LEU CB C 2.628 5.324 -1.099 1.00 . A A . 132 LEU CB 1 1
4 9208 1 1 132 LEU CD1 C 2.232 7.584 -0.052 1.00 . A A . 132 LEU CD1 1 1
4 9209 1 1 132 LEU CD2 C 0.562 5.706 0.297 1.00 . A A . 132 LEU CD2 1 1
4 9210 1 1 132 LEU CG C 2.034 6.074 0.095 1.00 . A A . 132 LEU CG 1 1
4 9211 1 1 132 LEU H H 4.646 6.717 -1.376 1.00 . A A . 132 LEU H 1 1
4 9212 1 1 132 LEU HA H 4.133 4.463 0.130 1.00 . A A . 132 LEU HA 1 1
4 9213 1 1 132 LEU HB2 H 2.629 5.993 -1.959 1.00 . A A . 132 LEU HB2 1 1
4 9214 1 1 132 LEU HB3 H 1.969 4.491 -1.344 1.00 . A A . 132 LEU HB3 1 1
4 9215 1 1 132 LEU HD11 H 2.592 7.997 0.890 1.00 . A A . 132 LEU HD11 1 1
4 9216 1 1 132 LEU HD12 H 2.962 7.780 -0.838 1.00 . A A . 132 LEU HD12 1 1
4 9217 1 1 132 LEU HD13 H 1.282 8.051 -0.314 1.00 . A A . 132 LEU HD13 1 1
4 9218 1 1 132 LEU HD21 H -0.058 6.319 -0.356 1.00 . A A . 132 LEU HD21 1 1
4 9219 1 1 132 LEU HD22 H 0.415 4.653 0.055 1.00 . A A . 132 LEU HD22 1 1
4 9220 1 1 132 LEU HD23 H 0.283 5.883 1.335 1.00 . A A . 132 LEU HD23 1 1
4 9221 1 1 132 LEU HG H 2.569 5.765 0.993 1.00 . A A . 132 LEU HG 1 1
4 9222 1 1 132 LEU N N 5.027 5.825 -1.133 1.00 . A A . 132 LEU N 1 1
4 9223 1 1 132 LEU O O 4.170 2.434 -1.413 1.00 . A A . 132 LEU O 1 1
4 9224 1 1 133 SER C C 6.497 2.154 -3.517 1.00 . A A . 133 SER C 1 1
4 9225 1 1 133 SER CA C 5.211 2.857 -3.956 1.00 . A A . 133 SER CA 1 1
4 9226 1 1 133 SER CB C 5.377 3.440 -5.361 1.00 . A A . 133 SER CB 1 1
4 9227 1 1 133 SER H H 5.016 4.829 -3.312 1.00 . A A . 133 SER H 1 1
4 9228 1 1 133 SER HA H 4.373 2.161 -3.949 1.00 . A A . 133 SER HA 1 1
4 9229 1 1 133 SER HB2 H 4.982 2.737 -6.094 1.00 . A A . 133 SER HB2 1 1
4 9230 1 1 133 SER HB3 H 4.789 4.354 -5.446 1.00 . A A . 133 SER HB3 1 1
4 9231 1 1 133 SER HG H 7.091 4.422 -5.040 1.00 . A A . 133 SER HG 1 1
4 9232 1 1 133 SER N N 4.859 3.892 -2.999 1.00 . A A . 133 SER N 1 1
4 9233 1 1 133 SER O O 6.789 1.048 -3.969 1.00 . A A . 133 SER O 1 1
4 9234 1 1 133 SER OG O 6.741 3.723 -5.663 1.00 . A A . 133 SER OG 1 1
4 9235 1 1 134 HIS C C 8.189 1.317 -0.983 1.00 . A A . 134 HIS C 1 1
4 9236 1 1 134 HIS CA C 8.479 2.279 -2.137 1.00 . A A . 134 HIS CA 1 1
4 9237 1 1 134 HIS CB C 9.444 3.400 -1.745 1.00 . A A . 134 HIS CB 1 1
4 9238 1 1 134 HIS CD2 C 11.759 2.188 -1.683 1.00 . A A . 134 HIS CD2 1 1
4 9239 1 1 134 HIS CE1 C 12.275 2.607 0.402 1.00 . A A . 134 HIS CE1 1 1
4 9240 1 1 134 HIS CG C 10.739 2.912 -1.140 1.00 . A A . 134 HIS CG 1 1
4 9241 1 1 134 HIS H H 6.986 3.725 -2.279 1.00 . A A . 134 HIS H 1 1
4 9242 1 1 134 HIS HA H 8.932 1.722 -2.958 1.00 . A A . 134 HIS HA 1 1
4 9243 1 1 134 HIS HB2 H 9.670 3.996 -2.629 1.00 . A A . 134 HIS HB2 1 1
4 9244 1 1 134 HIS HB3 H 8.948 4.060 -1.033 1.00 . A A . 134 HIS HB3 1 1
4 9245 1 1 134 HIS HD1 H 10.548 3.671 0.840 1.00 . A A . 134 HIS HD1 1 1
4 9246 1 1 134 HIS HD2 H 11.805 1.821 -2.709 1.00 . A A . 134 HIS HD2 1 1
4 9247 1 1 134 HIS HE1 H 12.822 2.629 1.344 1.00 . A A . 134 HIS HE1 1 1
4 9248 1 1 134 HIS N N 7.231 2.825 -2.642 1.00 . A A . 134 HIS N 1 1
4 9249 1 1 134 HIS ND1 N 11.092 3.161 0.175 1.00 . A A . 134 HIS ND1 1 1
4 9250 1 1 134 HIS NE2 N 12.686 2.005 -0.751 1.00 . A A . 134 HIS NE2 1 1
4 9251 1 1 134 HIS O O 8.558 0.145 -1.040 1.00 . A A . 134 HIS O 1 1
4 9252 1 1 135 ALA C C 6.630 -0.300 0.744 1.00 . A A . 135 ALA C 1 1
4 9253 1 1 135 ALA CA C 7.185 1.050 1.201 1.00 . A A . 135 ALA CA 1 1
4 9254 1 1 135 ALA CB C 6.194 1.823 2.074 1.00 . A A . 135 ALA CB 1 1
4 9255 1 1 135 ALA H H 7.233 2.802 0.074 1.00 . A A . 135 ALA H 1 1
4 9256 1 1 135 ALA HA H 8.099 0.884 1.771 1.00 . A A . 135 ALA HA 1 1
4 9257 1 1 135 ALA HB1 H 5.623 1.123 2.683 1.00 . A A . 135 ALA HB1 1 1
4 9258 1 1 135 ALA HB2 H 6.740 2.508 2.723 1.00 . A A . 135 ALA HB2 1 1
4 9259 1 1 135 ALA HB3 H 5.514 2.389 1.438 1.00 . A A . 135 ALA HB3 1 1
4 9260 1 1 135 ALA N N 7.530 1.847 0.036 1.00 . A A . 135 ALA N 1 1
4 9261 1 1 135 ALA O O 7.026 -1.345 1.258 1.00 . A A . 135 ALA O 1 1
4 9262 1 1 136 VAL C C 6.161 -2.257 -1.496 1.00 . A A . 136 VAL C 1 1
4 9263 1 1 136 VAL CA C 5.106 -1.439 -0.750 1.00 . A A . 136 VAL CA 1 1
4 9264 1 1 136 VAL CB C 3.906 -1.071 -1.625 1.00 . A A . 136 VAL CB 1 1
4 9265 1 1 136 VAL CG1 C 4.335 -0.198 -2.806 1.00 . A A . 136 VAL CG1 1 1
4 9266 1 1 136 VAL CG2 C 3.175 -2.326 -2.107 1.00 . A A . 136 VAL CG2 1 1
4 9267 1 1 136 VAL H H 5.403 0.619 -0.630 1.00 . A A . 136 VAL H 1 1
4 9268 1 1 136 VAL HA H 4.741 -2.023 0.095 1.00 . A A . 136 VAL HA 1 1
4 9269 1 1 136 VAL HB H 3.211 -0.493 -1.015 1.00 . A A . 136 VAL HB 1 1
4 9270 1 1 136 VAL HG11 H 3.563 0.544 -3.008 1.00 . A A . 136 VAL HG11 1 1
4 9271 1 1 136 VAL HG12 H 5.270 0.307 -2.563 1.00 . A A . 136 VAL HG12 1 1
4 9272 1 1 136 VAL HG13 H 4.478 -0.824 -3.687 1.00 . A A . 136 VAL HG13 1 1
4 9273 1 1 136 VAL HG21 H 2.899 -2.205 -3.155 1.00 . A A . 136 VAL HG21 1 1
4 9274 1 1 136 VAL HG22 H 3.829 -3.191 -2.001 1.00 . A A . 136 VAL HG22 1 1
4 9275 1 1 136 VAL HG23 H 2.275 -2.474 -1.510 1.00 . A A . 136 VAL HG23 1 1
4 9276 1 1 136 VAL N N 5.720 -0.234 -0.217 1.00 . A A . 136 VAL N 1 1
4 9277 1 1 136 VAL O O 6.172 -3.485 -1.414 1.00 . A A . 136 VAL O 1 1
4 9278 1 1 137 GLY C C 9.208 -2.662 -2.046 1.00 . A A . 137 GLY C 1 1
4 9279 1 1 137 GLY CA C 8.080 -2.190 -2.967 1.00 . A A . 137 GLY CA 1 1
4 9280 1 1 137 GLY H H 7.007 -0.547 -2.268 1.00 . A A . 137 GLY H 1 1
4 9281 1 1 137 GLY HA2 H 7.673 -3.040 -3.514 1.00 . A A . 137 GLY HA2 1 1
4 9282 1 1 137 GLY HA3 H 8.477 -1.495 -3.707 1.00 . A A . 137 GLY HA3 1 1
4 9283 1 1 137 GLY N N 7.023 -1.545 -2.207 1.00 . A A . 137 GLY N 1 1
4 9284 1 1 137 GLY O O 10.129 -3.346 -2.488 1.00 . A A . 137 GLY O 1 1
4 9285 1 1 138 CYS C C 9.722 -4.026 0.767 1.00 . A A . 138 CYS C 1 1
4 9286 1 1 138 CYS CA C 10.096 -2.653 0.203 1.00 . A A . 138 CYS CA 1 1
4 9287 1 1 138 CYS CB C 10.226 -1.600 1.305 1.00 . A A . 138 CYS CB 1 1
4 9288 1 1 138 CYS H H 8.344 -1.721 -0.432 1.00 . A A . 138 CYS H 1 1
4 9289 1 1 138 CYS HA H 11.051 -2.697 -0.319 1.00 . A A . 138 CYS HA 1 1
4 9290 1 1 138 CYS HB2 H 9.241 -1.342 1.692 1.00 . A A . 138 CYS HB2 1 1
4 9291 1 1 138 CYS HB3 H 10.800 -2.003 2.139 1.00 . A A . 138 CYS HB3 1 1
4 9292 1 1 138 CYS HG H 10.164 0.765 1.125 1.00 . A A . 138 CYS HG 1 1
4 9293 1 1 138 CYS N N 9.097 -2.278 -0.783 1.00 . A A . 138 CYS N 1 1
4 9294 1 1 138 CYS O O 10.512 -4.965 0.699 1.00 . A A . 138 CYS O 1 1
4 9295 1 1 138 CYS SG S 11.050 -0.104 0.646 1.00 . A A . 138 CYS SG 1 1
4 9296 1 1 139 ALA C C 8.150 -6.459 0.852 1.00 . A A . 139 ALA C 1 1
4 9297 1 1 139 ALA CA C 8.027 -5.339 1.887 1.00 . A A . 139 ALA CA 1 1
4 9298 1 1 139 ALA CB C 6.588 -5.147 2.370 1.00 . A A . 139 ALA CB 1 1
4 9299 1 1 139 ALA H H 7.879 -3.328 1.363 1.00 . A A . 139 ALA H 1 1
4 9300 1 1 139 ALA HA H 8.656 -5.577 2.745 1.00 . A A . 139 ALA HA 1 1
4 9301 1 1 139 ALA HB1 H 6.589 -4.926 3.437 1.00 . A A . 139 ALA HB1 1 1
4 9302 1 1 139 ALA HB2 H 6.131 -4.319 1.828 1.00 . A A . 139 ALA HB2 1 1
4 9303 1 1 139 ALA HB3 H 6.019 -6.059 2.188 1.00 . A A . 139 ALA HB3 1 1
4 9304 1 1 139 ALA N N 8.516 -4.097 1.312 1.00 . A A . 139 ALA N 1 1
4 9305 1 1 139 ALA O O 8.578 -7.565 1.177 1.00 . A A . 139 ALA O 1 1
4 9306 1 1 140 PHE C C 9.220 -7.731 -1.550 1.00 . A A . 140 PHE C 1 1
4 9307 1 1 140 PHE CA C 7.830 -7.098 -1.459 1.00 . A A . 140 PHE CA 1 1
4 9308 1 1 140 PHE CB C 7.544 -6.334 -2.753 1.00 . A A . 140 PHE CB 1 1
4 9309 1 1 140 PHE CD1 C 5.237 -7.033 -3.433 1.00 . A A . 140 PHE CD1 1 1
4 9310 1 1 140 PHE CD2 C 7.042 -7.697 -4.793 1.00 . A A . 140 PHE CD2 1 1
4 9311 1 1 140 PHE CE1 C 4.335 -7.696 -4.307 1.00 . A A . 140 PHE CE1 1 1
4 9312 1 1 140 PHE CE2 C 6.140 -8.360 -5.667 1.00 . A A . 140 PHE CE2 1 1
4 9313 1 1 140 PHE CG C 6.571 -7.048 -3.695 1.00 . A A . 140 PHE CG 1 1
4 9314 1 1 140 PHE CZ C 4.805 -8.345 -5.405 1.00 . A A . 140 PHE CZ 1 1
4 9315 1 1 140 PHE H H 7.421 -5.231 -0.630 1.00 . A A . 140 PHE H 1 1
4 9316 1 1 140 PHE HA H 7.093 -7.872 -1.245 1.00 . A A . 140 PHE HA 1 1
4 9317 1 1 140 PHE HB2 H 7.137 -5.354 -2.503 1.00 . A A . 140 PHE HB2 1 1
4 9318 1 1 140 PHE HB3 H 8.484 -6.165 -3.279 1.00 . A A . 140 PHE HB3 1 1
4 9319 1 1 140 PHE HD1 H 4.860 -6.513 -2.553 1.00 . A A . 140 PHE HD1 1 1
4 9320 1 1 140 PHE HD2 H 8.111 -7.710 -5.003 1.00 . A A . 140 PHE HD2 1 1
4 9321 1 1 140 PHE HE1 H 3.265 -7.684 -4.097 1.00 . A A . 140 PHE HE1 1 1
4 9322 1 1 140 PHE HE2 H 6.517 -8.880 -6.547 1.00 . A A . 140 PHE HE2 1 1
4 9323 1 1 140 PHE HZ H 4.112 -8.854 -6.076 1.00 . A A . 140 PHE HZ 1 1
4 9324 1 1 140 PHE N N 7.768 -6.133 -0.374 1.00 . A A . 140 PHE N 1 1
4 9325 1 1 140 PHE O O 9.356 -8.951 -1.475 1.00 . A A . 140 PHE O 1 1
4 9326 1 1 141 ALA C C 11.938 -8.167 -0.580 1.00 . A A . 141 ALA C 1 1
4 9327 1 1 141 ALA CA C 11.591 -7.333 -1.814 1.00 . A A . 141 ALA CA 1 1
4 9328 1 1 141 ALA CB C 12.520 -6.130 -1.985 1.00 . A A . 141 ALA CB 1 1
4 9329 1 1 141 ALA H H 10.097 -5.882 -1.772 1.00 . A A . 141 ALA H 1 1
4 9330 1 1 141 ALA HA H 11.664 -7.962 -2.701 1.00 . A A . 141 ALA HA 1 1
4 9331 1 1 141 ALA HB1 H 12.292 -5.625 -2.924 1.00 . A A . 141 ALA HB1 1 1
4 9332 1 1 141 ALA HB2 H 12.375 -5.438 -1.156 1.00 . A A . 141 ALA HB2 1 1
4 9333 1 1 141 ALA HB3 H 13.556 -6.470 -1.998 1.00 . A A . 141 ALA HB3 1 1
4 9334 1 1 141 ALA N N 10.216 -6.873 -1.712 1.00 . A A . 141 ALA N 1 1
4 9335 1 1 141 ALA O O 12.664 -9.156 -0.679 1.00 . A A . 141 ALA O 1 1
4 9336 1 1 142 ALA C C 10.971 -9.805 1.764 1.00 . A A . 142 ALA C 1 1
4 9337 1 1 142 ALA CA C 11.649 -8.434 1.806 1.00 . A A . 142 ALA CA 1 1
4 9338 1 1 142 ALA CB C 11.156 -7.575 2.972 1.00 . A A . 142 ALA CB 1 1
4 9339 1 1 142 ALA H H 10.816 -6.934 0.626 1.00 . A A . 142 ALA H 1 1
4 9340 1 1 142 ALA HA H 12.726 -8.574 1.904 1.00 . A A . 142 ALA HA 1 1
4 9341 1 1 142 ALA HB1 H 10.070 -7.637 3.035 1.00 . A A . 142 ALA HB1 1 1
4 9342 1 1 142 ALA HB2 H 11.595 -7.938 3.902 1.00 . A A . 142 ALA HB2 1 1
4 9343 1 1 142 ALA HB3 H 11.453 -6.539 2.811 1.00 . A A . 142 ALA HB3 1 1
4 9344 1 1 142 ALA N N 11.404 -7.739 0.554 1.00 . A A . 142 ALA N 1 1
4 9345 1 1 142 ALA O O 11.636 -10.834 1.870 1.00 . A A . 142 ALA O 1 1
4 9346 1 1 143 CYS C C 9.487 -11.903 0.475 1.00 . A A . 143 CYS C 1 1
4 9347 1 1 143 CYS CA C 8.880 -11.002 1.552 1.00 . A A . 143 CYS CA 1 1
4 9348 1 1 143 CYS CB C 7.398 -10.723 1.294 1.00 . A A . 143 CYS CB 1 1
4 9349 1 1 143 CYS H H 9.122 -8.933 1.524 1.00 . A A . 143 CYS H 1 1
4 9350 1 1 143 CYS HA H 8.957 -11.467 2.535 1.00 . A A . 143 CYS HA 1 1
4 9351 1 1 143 CYS HB2 H 7.036 -9.965 1.989 1.00 . A A . 143 CYS HB2 1 1
4 9352 1 1 143 CYS HB3 H 7.264 -10.324 0.289 1.00 . A A . 143 CYS HB3 1 1
4 9353 1 1 143 CYS HG H 7.476 -13.075 1.590 1.00 . A A . 143 CYS HG 1 1
4 9354 1 1 143 CYS N N 9.655 -9.774 1.609 1.00 . A A . 143 CYS N 1 1
4 9355 1 1 143 CYS O O 9.657 -13.103 0.688 1.00 . A A . 143 CYS O 1 1
4 9356 1 1 143 CYS SG S 6.428 -12.262 1.490 1.00 . A A . 143 CYS SG 1 1
4 9357 1 1 144 LEU C C 11.772 -12.518 -1.373 1.00 . A A . 144 LEU C 1 1
4 9358 1 1 144 LEU CA C 10.380 -12.024 -1.770 1.00 . A A . 144 LEU CA 1 1
4 9359 1 1 144 LEU CB C 10.368 -11.170 -3.039 1.00 . A A . 144 LEU CB 1 1
4 9360 1 1 144 LEU CD1 C 9.187 -10.333 -5.104 1.00 . A A . 144 LEU CD1 1 1
4 9361 1 1 144 LEU CD2 C 8.466 -12.508 -4.015 1.00 . A A . 144 LEU CD2 1 1
4 9362 1 1 144 LEU CG C 9.038 -11.106 -3.793 1.00 . A A . 144 LEU CG 1 1
4 9363 1 1 144 LEU H H 9.654 -10.316 -0.824 1.00 . A A . 144 LEU H 1 1
4 9364 1 1 144 LEU HA H 9.746 -12.891 -1.958 1.00 . A A . 144 LEU HA 1 1
4 9365 1 1 144 LEU HB2 H 10.662 -10.155 -2.773 1.00 . A A . 144 LEU HB2 1 1
4 9366 1 1 144 LEU HB3 H 11.129 -11.555 -3.719 1.00 . A A . 144 LEU HB3 1 1
4 9367 1 1 144 LEU HD11 H 9.487 -9.307 -4.889 1.00 . A A . 144 LEU HD11 1 1
4 9368 1 1 144 LEU HD12 H 9.946 -10.811 -5.724 1.00 . A A . 144 LEU HD12 1 1
4 9369 1 1 144 LEU HD13 H 8.235 -10.329 -5.634 1.00 . A A . 144 LEU HD13 1 1
4 9370 1 1 144 LEU HD21 H 9.272 -13.240 -3.976 1.00 . A A . 144 LEU HD21 1 1
4 9371 1 1 144 LEU HD22 H 7.735 -12.729 -3.237 1.00 . A A . 144 LEU HD22 1 1
4 9372 1 1 144 LEU HD23 H 7.982 -12.552 -4.991 1.00 . A A . 144 LEU HD23 1 1
4 9373 1 1 144 LEU HG H 8.323 -10.560 -3.177 1.00 . A A . 144 LEU HG 1 1
4 9374 1 1 144 LEU N N 9.796 -11.291 -0.659 1.00 . A A . 144 LEU N 1 1
4 9375 1 1 144 LEU O O 12.165 -13.629 -1.727 1.00 . A A . 144 LEU O 1 1
4 9376 1 1 145 GLU C C 13.849 -13.422 0.381 1.00 . A A . 145 GLU C 1 1
4 9377 1 1 145 GLU CA C 13.822 -12.005 -0.196 1.00 . A A . 145 GLU CA 1 1
4 9378 1 1 145 GLU CB C 14.329 -10.987 0.828 1.00 . A A . 145 GLU CB 1 1
4 9379 1 1 145 GLU CD C 16.845 -10.935 0.996 1.00 . A A . 145 GLU CD 1 1
4 9380 1 1 145 GLU CG C 15.612 -10.311 0.339 1.00 . A A . 145 GLU CG 1 1
4 9381 1 1 145 GLU H H 12.154 -10.767 -0.360 1.00 . A A . 145 GLU H 1 1
4 9382 1 1 145 GLU HA H 14.446 -11.956 -1.088 1.00 . A A . 145 GLU HA 1 1
4 9383 1 1 145 GLU HB2 H 13.562 -10.233 1.007 1.00 . A A . 145 GLU HB2 1 1
4 9384 1 1 145 GLU HB3 H 14.516 -11.484 1.779 1.00 . A A . 145 GLU HB3 1 1
4 9385 1 1 145 GLU HG2 H 15.686 -10.404 -0.745 1.00 . A A . 145 GLU HG2 1 1
4 9386 1 1 145 GLU HG3 H 15.575 -9.245 0.565 1.00 . A A . 145 GLU HG3 1 1
4 9387 1 1 145 GLU N N 12.481 -11.669 -0.644 1.00 . A A . 145 GLU N 1 1
4 9388 1 1 145 GLU O O 14.874 -14.100 0.323 1.00 . A A . 145 GLU O 1 1
4 9389 1 1 145 GLU OE1 O 17.017 -10.705 2.212 1.00 . A A . 145 GLU OE1 1 1
4 9390 1 1 145 GLU OE2 O 17.587 -11.627 0.266 1.00 . A A . 145 GLU OE2 1 1
4 9391 1 1 146 ARG C C 12.528 -16.215 0.412 1.00 . A A . 146 ARG C 1 1
4 9392 1 1 146 ARG CA C 12.591 -15.151 1.510 1.00 . A A . 146 ARG CA 1 1
4 9393 1 1 146 ARG CB C 11.339 -15.256 2.384 1.00 . A A . 146 ARG CB 1 1
4 9394 1 1 146 ARG CD C 10.962 -13.401 4.051 1.00 . A A . 146 ARG CD 1 1
4 9395 1 1 146 ARG CG C 11.619 -14.761 3.804 1.00 . A A . 146 ARG CG 1 1
4 9396 1 1 146 ARG CZ C 10.119 -12.155 6.037 1.00 . A A . 146 ARG CZ 1 1
4 9397 1 1 146 ARG H H 11.881 -13.270 0.966 1.00 . A A . 146 ARG H 1 1
4 9398 1 1 146 ARG HA H 13.487 -15.269 2.119 1.00 . A A . 146 ARG HA 1 1
4 9399 1 1 146 ARG HB2 H 10.533 -14.669 1.943 1.00 . A A . 146 ARG HB2 1 1
4 9400 1 1 146 ARG HB3 H 10.999 -16.291 2.416 1.00 . A A . 146 ARG HB3 1 1
4 9401 1 1 146 ARG HD2 H 11.659 -12.601 3.804 1.00 . A A . 146 ARG HD2 1 1
4 9402 1 1 146 ARG HD3 H 10.096 -13.283 3.398 1.00 . A A . 146 ARG HD3 1 1
4 9403 1 1 146 ARG HE H 10.586 -14.113 6.033 1.00 . A A . 146 ARG HE 1 1
4 9404 1 1 146 ARG HG2 H 11.245 -15.486 4.526 1.00 . A A . 146 ARG HG2 1 1
4 9405 1 1 146 ARG HG3 H 12.695 -14.682 3.960 1.00 . A A . 146 ARG HG3 1 1
4 9406 1 1 146 ARG HH11 H 10.316 -11.033 4.352 1.00 . A A . 146 ARG HH11 1 1
4 9407 1 1 146 ARG HH12 H 9.731 -10.180 5.741 1.00 . A A . 146 ARG HH12 1 1
4 9408 1 1 146 ARG HH21 H 9.814 -12.988 7.867 1.00 . A A . 146 ARG HH21 1 1
4 9409 1 1 146 ARG HH22 H 9.443 -11.300 7.754 1.00 . A A . 146 ARG HH22 1 1
4 9410 1 1 146 ARG N N 12.710 -13.827 0.924 1.00 . A A . 146 ARG N 1 1
4 9411 1 1 146 ARG NE N 10.546 -13.290 5.467 1.00 . A A . 146 ARG NE 1 1
4 9412 1 1 146 ARG NH1 N 10.049 -11.027 5.316 1.00 . A A . 146 ARG NH1 1 1
4 9413 1 1 146 ARG NH2 N 9.762 -12.147 7.328 1.00 . A A . 146 ARG NH2 1 1
4 9414 1 1 146 ARG O O 13.076 -17.305 0.566 1.00 . A A . 146 ARG O 1 1
4 9415 1 1 147 LYS C C 12.918 -16.618 -2.726 1.00 . A A . 147 LYS C 1 1
4 9416 1 1 147 LYS CA C 11.712 -16.771 -1.796 1.00 . A A . 147 LYS CA 1 1
4 9417 1 1 147 LYS CB C 10.367 -16.556 -2.494 1.00 . A A . 147 LYS CB 1 1
4 9418 1 1 147 LYS CD C 7.888 -16.519 -2.033 1.00 . A A . 147 LYS CD 1 1
4 9419 1 1 147 LYS CE C 7.530 -15.596 -3.200 1.00 . A A . 147 LYS CE 1 1
4 9420 1 1 147 LYS CG C 9.278 -16.192 -1.483 1.00 . A A . 147 LYS CG 1 1
4 9421 1 1 147 LYS H H 11.411 -14.972 -0.790 1.00 . A A . 147 LYS H 1 1
4 9422 1 1 147 LYS HA H 11.710 -17.785 -1.397 1.00 . A A . 147 LYS HA 1 1
4 9423 1 1 147 LYS HB2 H 10.460 -15.762 -3.235 1.00 . A A . 147 LYS HB2 1 1
4 9424 1 1 147 LYS HB3 H 10.083 -17.461 -3.030 1.00 . A A . 147 LYS HB3 1 1
4 9425 1 1 147 LYS HD2 H 7.859 -17.557 -2.364 1.00 . A A . 147 LYS HD2 1 1
4 9426 1 1 147 LYS HD3 H 7.146 -16.415 -1.242 1.00 . A A . 147 LYS HD3 1 1
4 9427 1 1 147 LYS HE2 H 6.799 -14.855 -2.875 1.00 . A A . 147 LYS HE2 1 1
4 9428 1 1 147 LYS HE3 H 8.415 -15.050 -3.525 1.00 . A A . 147 LYS HE3 1 1
4 9429 1 1 147 LYS HG2 H 9.442 -16.737 -0.553 1.00 . A A . 147 LYS HG2 1 1
4 9430 1 1 147 LYS HG3 H 9.338 -15.130 -1.244 1.00 . A A . 147 LYS HG3 1 1
4 9431 1 1 147 LYS HZ1 H 7.656 -17.054 -4.627 1.00 . A A . 147 LYS HZ1 1 1
4 9432 1 1 147 LYS HZ2 H 6.147 -16.848 -4.037 1.00 . A A . 147 LYS HZ2 1 1
4 9433 1 1 147 LYS HZ3 H 6.768 -15.764 -5.089 1.00 . A A . 147 LYS HZ3 1 1
4 9434 1 1 147 LYS N N 11.854 -15.860 -0.673 1.00 . A A . 147 LYS N 1 1
4 9435 1 1 147 LYS NZ N 6.981 -16.379 -4.330 1.00 . A A . 147 LYS NZ 1 1
4 9436 1 1 147 LYS O O 13.623 -17.589 -2.998 1.00 . A A . 147 LYS O 1 1
4 9437 1 1 148 GLN C C 15.306 -14.306 -3.345 1.00 . A A . 148 GLN C 1 1
4 9438 1 1 148 GLN CA C 14.226 -15.101 -4.081 1.00 . A A . 148 GLN CA 1 1
4 9439 1 1 148 GLN CB C 13.745 -14.350 -5.324 1.00 . A A . 148 GLN CB 1 1
4 9440 1 1 148 GLN CD C 13.802 -11.879 -5.824 1.00 . A A . 148 GLN CD 1 1
4 9441 1 1 148 GLN CG C 13.185 -12.975 -4.953 1.00 . A A . 148 GLN CG 1 1
4 9442 1 1 148 GLN H H 12.539 -14.609 -2.962 1.00 . A A . 148 GLN H 1 1
4 9443 1 1 148 GLN HA H 14.620 -16.072 -4.380 1.00 . A A . 148 GLN HA 1 1
4 9444 1 1 148 GLN HB2 H 14.571 -14.233 -6.026 1.00 . A A . 148 GLN HB2 1 1
4 9445 1 1 148 GLN HB3 H 12.977 -14.934 -5.832 1.00 . A A . 148 GLN HB3 1 1
4 9446 1 1 148 GLN HE21 H 14.058 -10.762 -4.155 1.00 . A A . 148 GLN HE21 1 1
4 9447 1 1 148 GLN HE22 H 14.600 -10.029 -5.628 1.00 . A A . 148 GLN HE22 1 1
4 9448 1 1 148 GLN HG2 H 12.102 -12.974 -5.074 1.00 . A A . 148 GLN HG2 1 1
4 9449 1 1 148 GLN HG3 H 13.389 -12.768 -3.903 1.00 . A A . 148 GLN HG3 1 1
4 9450 1 1 148 GLN N N 13.117 -15.392 -3.188 1.00 . A A . 148 GLN N 1 1
4 9451 1 1 148 GLN NE2 N 14.185 -10.801 -5.146 1.00 . A A . 148 GLN NE2 1 1
4 9452 1 1 148 GLN O O 15.176 -14.032 -2.153 1.00 . A A . 148 GLN O 1 1
4 9453 1 1 148 GLN OE1 O 13.922 -12.004 -7.032 1.00 . A A . 148 GLN OE1 1 1
4 9454 1 1 149 LYS C C 17.420 -11.774 -4.069 1.00 . A A . 149 LYS C 1 1
4 9455 1 1 149 LYS CA C 17.450 -13.200 -3.518 1.00 . A A . 149 LYS CA 1 1
4 9456 1 1 149 LYS CB C 18.777 -13.924 -3.756 1.00 . A A . 149 LYS CB 1 1
4 9457 1 1 149 LYS CD C 20.514 -14.507 -5.488 1.00 . A A . 149 LYS CD 1 1
4 9458 1 1 149 LYS CE C 21.064 -13.938 -6.798 1.00 . A A . 149 LYS CE 1 1
4 9459 1 1 149 LYS CG C 19.075 -14.045 -5.252 1.00 . A A . 149 LYS CG 1 1
4 9460 1 1 149 LYS H H 16.446 -14.185 -5.054 1.00 . A A . 149 LYS H 1 1
4 9461 1 1 149 LYS HA H 17.296 -13.157 -2.439 1.00 . A A . 149 LYS HA 1 1
4 9462 1 1 149 LYS HB2 H 19.585 -13.383 -3.263 1.00 . A A . 149 LYS HB2 1 1
4 9463 1 1 149 LYS HB3 H 18.739 -14.917 -3.307 1.00 . A A . 149 LYS HB3 1 1
4 9464 1 1 149 LYS HD2 H 21.143 -14.189 -4.657 1.00 . A A . 149 LYS HD2 1 1
4 9465 1 1 149 LYS HD3 H 20.550 -15.596 -5.517 1.00 . A A . 149 LYS HD3 1 1
4 9466 1 1 149 LYS HE2 H 21.821 -14.609 -7.204 1.00 . A A . 149 LYS HE2 1 1
4 9467 1 1 149 LYS HE3 H 20.265 -13.874 -7.537 1.00 . A A . 149 LYS HE3 1 1
4 9468 1 1 149 LYS HG2 H 18.382 -14.752 -5.708 1.00 . A A . 149 LYS HG2 1 1
4 9469 1 1 149 LYS HG3 H 18.913 -13.082 -5.737 1.00 . A A . 149 LYS HG3 1 1
4 9470 1 1 149 LYS HZ1 H 22.519 -12.527 -7.066 1.00 . A A . 149 LYS HZ1 1 1
4 9471 1 1 149 LYS HZ2 H 21.020 -11.898 -6.912 1.00 . A A . 149 LYS HZ2 1 1
4 9472 1 1 149 LYS HZ3 H 21.807 -12.460 -5.597 1.00 . A A . 149 LYS HZ3 1 1
4 9473 1 1 149 LYS N N 16.348 -13.958 -4.085 1.00 . A A . 149 LYS N 1 1
4 9474 1 1 149 LYS NZ N 21.650 -12.597 -6.575 1.00 . A A . 149 LYS NZ 1 1
4 9475 1 1 149 LYS O O 17.030 -11.555 -5.215 1.00 . A A . 149 LYS O 1 1
4 9476 1 1 150 ARG C C 19.235 -9.072 -4.188 1.00 . A A . 150 ARG C 1 1
4 9477 1 1 150 ARG CA C 17.864 -9.439 -3.618 1.00 . A A . 150 ARG CA 1 1
4 9478 1 1 150 ARG CB C 17.555 -8.530 -2.426 1.00 . A A . 150 ARG CB 1 1
4 9479 1 1 150 ARG CD C 18.676 -7.614 -0.362 1.00 . A A . 150 ARG CD 1 1
4 9480 1 1 150 ARG CG C 18.470 -8.848 -1.242 1.00 . A A . 150 ARG CG 1 1
4 9481 1 1 150 ARG CZ C 19.872 -7.090 1.761 1.00 . A A . 150 ARG CZ 1 1
4 9482 1 1 150 ARG H H 18.154 -11.025 -2.298 1.00 . A A . 150 ARG H 1 1
4 9483 1 1 150 ARG HA H 17.086 -9.346 -4.376 1.00 . A A . 150 ARG HA 1 1
4 9484 1 1 150 ARG HB2 H 17.680 -7.488 -2.718 1.00 . A A . 150 ARG HB2 1 1
4 9485 1 1 150 ARG HB3 H 16.513 -8.655 -2.130 1.00 . A A . 150 ARG HB3 1 1
4 9486 1 1 150 ARG HD2 H 19.141 -6.817 -0.942 1.00 . A A . 150 ARG HD2 1 1
4 9487 1 1 150 ARG HD3 H 17.713 -7.237 -0.018 1.00 . A A . 150 ARG HD3 1 1
4 9488 1 1 150 ARG HE H 19.868 -8.895 0.870 1.00 . A A . 150 ARG HE 1 1
4 9489 1 1 150 ARG HG2 H 18.037 -9.654 -0.649 1.00 . A A . 150 ARG HG2 1 1
4 9490 1 1 150 ARG HG3 H 19.433 -9.204 -1.608 1.00 . A A . 150 ARG HG3 1 1
4 9491 1 1 150 ARG HH11 H 18.859 -5.525 0.948 1.00 . A A . 150 ARG HH11 1 1
4 9492 1 1 150 ARG HH12 H 19.696 -5.175 2.424 1.00 . A A . 150 ARG HH12 1 1
4 9493 1 1 150 ARG HH21 H 20.972 -8.435 2.817 1.00 . A A . 150 ARG HH21 1 1
4 9494 1 1 150 ARG HH22 H 20.905 -6.842 3.495 1.00 . A A . 150 ARG HH22 1 1
4 9495 1 1 150 ARG N N 17.838 -10.839 -3.228 1.00 . A A . 150 ARG N 1 1
4 9496 1 1 150 ARG NE N 19.528 -7.957 0.799 1.00 . A A . 150 ARG NE 1 1
4 9497 1 1 150 ARG NH1 N 19.439 -5.823 1.706 1.00 . A A . 150 ARG NH1 1 1
4 9498 1 1 150 ARG NH2 N 20.649 -7.489 2.777 1.00 . A A . 150 ARG NH2 1 1
4 9499 1 1 150 ARG O O 20.259 -9.571 -3.723 1.00 . A A . 150 ARG O 1 1
4 9500 1 1 151 SER C C 20.122 -6.767 -6.943 1.00 . A A . 151 SER C 1 1
4 9501 1 1 151 SER CA C 20.440 -7.763 -5.826 1.00 . A A . 151 SER CA 1 1
4 9502 1 1 151 SER CB C 21.228 -8.951 -6.383 1.00 . A A . 151 SER CB 1 1
4 9503 1 1 151 SER H H 18.375 -7.801 -5.560 1.00 . A A . 151 SER H 1 1
4 9504 1 1 151 SER HA H 21.019 -7.282 -5.038 1.00 . A A . 151 SER HA 1 1
4 9505 1 1 151 SER HB2 H 21.444 -9.652 -5.576 1.00 . A A . 151 SER HB2 1 1
4 9506 1 1 151 SER HB3 H 20.615 -9.483 -7.111 1.00 . A A . 151 SER HB3 1 1
4 9507 1 1 151 SER HG H 22.296 -8.355 -7.966 1.00 . A A . 151 SER HG 1 1
4 9508 1 1 151 SER N N 19.212 -8.203 -5.187 1.00 . A A . 151 SER N 1 1
4 9509 1 1 151 SER O O 18.960 -6.576 -7.297 1.00 . A A . 151 SER O 1 1
4 9510 1 1 151 SER OG O 22.447 -8.543 -6.996 1.00 . A A . 151 SER OG 1 1
4 9511 1 1 152 GLY C C 20.933 -3.765 -7.978 1.00 . A A . 152 GLY C 1 1
4 9512 1 1 152 GLY CA C 21.024 -5.187 -8.537 1.00 . A A . 152 GLY CA 1 1
4 9513 1 1 152 GLY H H 22.118 -6.319 -7.173 1.00 . A A . 152 GLY H 1 1
4 9514 1 1 152 GLY HA2 H 21.869 -5.259 -9.222 1.00 . A A . 152 GLY HA2 1 1
4 9515 1 1 152 GLY HA3 H 20.126 -5.412 -9.113 1.00 . A A . 152 GLY HA3 1 1
4 9516 1 1 152 GLY N N 21.176 -6.158 -7.467 1.00 . A A . 152 GLY N 1 1
4 9517 1 1 152 GLY O O 19.884 -3.354 -7.485 1.00 . A A . 152 GLY O 1 1
4 9518 1 1 153 PRO C C 21.406 -0.715 -8.531 1.00 . A A . 153 PRO C 1 1
4 9519 1 1 153 PRO CA C 22.137 -1.669 -7.585 1.00 . A A . 153 PRO CA 1 1
4 9520 1 1 153 PRO CB C 23.620 -1.361 -7.460 1.00 . A A . 153 PRO CB 1 1
4 9521 1 1 153 PRO CD C 23.338 -3.490 -8.653 1.00 . A A . 153 PRO CD 1 1
4 9522 1 1 153 PRO CG C 24.334 -2.392 -8.319 1.00 . A A . 153 PRO CG 1 1
4 9523 1 1 153 PRO HA H 21.667 -1.595 -6.705 1.00 . A A . 153 PRO HA 1 1
4 9524 1 1 153 PRO HB2 H 23.839 -0.349 -7.801 1.00 . A A . 153 PRO HB2 1 1
4 9525 1 1 153 PRO HB3 H 23.946 -1.425 -6.421 1.00 . A A . 153 PRO HB3 1 1
4 9526 1 1 153 PRO HD2 H 23.252 -3.633 -9.730 1.00 . A A . 153 PRO HD2 1 1
4 9527 1 1 153 PRO HD3 H 23.646 -4.446 -8.229 1.00 . A A . 153 PRO HD3 1 1
4 9528 1 1 153 PRO HG2 H 24.715 -1.931 -9.230 1.00 . A A . 153 PRO HG2 1 1
4 9529 1 1 153 PRO HG3 H 25.192 -2.803 -7.787 1.00 . A A . 153 PRO HG3 1 1
4 9530 1 1 153 PRO N N 22.077 -3.036 -8.075 1.00 . A A . 153 PRO N 1 1
4 9531 1 1 153 PRO O O 20.870 -1.138 -9.554 1.00 . A A . 153 PRO O 1 1
4 9532 1 1 154 SER C C 21.593 2.852 -8.974 1.00 . A A . 154 SER C 1 1
4 9533 1 1 154 SER CA C 20.751 1.574 -8.959 1.00 . A A . 154 SER CA 1 1
4 9534 1 1 154 SER CB C 19.346 1.870 -8.431 1.00 . A A . 154 SER CB 1 1
4 9535 1 1 154 SER H H 21.846 0.892 -7.323 1.00 . A A . 154 SER H 1 1
4 9536 1 1 154 SER HA H 20.681 1.151 -9.961 1.00 . A A . 154 SER HA 1 1
4 9537 1 1 154 SER HB2 H 18.926 2.718 -8.973 1.00 . A A . 154 SER HB2 1 1
4 9538 1 1 154 SER HB3 H 18.698 1.015 -8.626 1.00 . A A . 154 SER HB3 1 1
4 9539 1 1 154 SER HG H 20.093 1.661 -6.587 1.00 . A A . 154 SER HG 1 1
4 9540 1 1 154 SER N N 21.407 0.556 -8.156 1.00 . A A . 154 SER N 1 1
4 9541 1 1 154 SER O O 21.965 3.342 -10.039 1.00 . A A . 154 SER O 1 1
4 9542 1 1 154 SER OG O 19.349 2.155 -7.035 1.00 . A A . 154 SER OG 1 1
4 9543 1 1 155 SER C C 23.210 4.672 -6.218 1.00 . A A . 155 SER C 1 1
4 9544 1 1 155 SER CA C 22.658 4.566 -7.641 1.00 . A A . 155 SER CA 1 1
4 9545 1 1 155 SER CB C 21.829 5.807 -7.982 1.00 . A A . 155 SER CB 1 1
4 9546 1 1 155 SER H H 21.561 2.950 -6.918 1.00 . A A . 155 SER H 1 1
4 9547 1 1 155 SER HA H 23.471 4.464 -8.361 1.00 . A A . 155 SER HA 1 1
4 9548 1 1 155 SER HB2 H 22.380 6.702 -7.692 1.00 . A A . 155 SER HB2 1 1
4 9549 1 1 155 SER HB3 H 21.682 5.859 -9.061 1.00 . A A . 155 SER HB3 1 1
4 9550 1 1 155 SER HG H 20.452 6.630 -6.786 1.00 . A A . 155 SER HG 1 1
4 9551 1 1 155 SER N N 21.868 3.355 -7.779 1.00 . A A . 155 SER N 1 1
4 9552 1 1 155 SER O O 24.422 4.764 -6.024 1.00 . A A . 155 SER O 1 1
4 9553 1 1 155 SER OG O 20.562 5.798 -7.330 1.00 . A A . 155 SER OG 1 1
4 9554 1 1 156 GLY C C 22.464 6.165 -3.327 1.00 . A A . 156 GLY C 1 1
4 9555 1 1 156 GLY CA C 22.676 4.747 -3.861 1.00 . A A . 156 GLY CA 1 1
4 9556 1 1 156 GLY H H 21.313 4.579 -5.426 1.00 . A A . 156 GLY H 1 1
4 9557 1 1 156 GLY HA2 H 22.089 4.042 -3.273 1.00 . A A . 156 GLY HA2 1 1
4 9558 1 1 156 GLY HA3 H 23.723 4.464 -3.745 1.00 . A A . 156 GLY HA3 1 1
4 9559 1 1 156 GLY N N 22.296 4.654 -5.260 1.00 . A A . 156 GLY N 1 1
4 9560 1 1 156 GLY O O 21.387 6.737 -3.487 1.00 . A A . 156 GLY O 1 1
5 9561 1 1 1 GLY C C -9.564 -1.515 25.051 1.00 . A A . 1 GLY C 1 1
5 9562 1 1 1 GLY CA C -10.840 -1.477 25.895 1.00 . A A . 1 GLY CA 1 1
5 9563 1 1 1 GLY H1 H -11.444 0.132 24.719 1.00 . A A . 1 GLY H1 1 1
5 9564 1 1 1 GLY HA2 H -10.580 -1.505 26.954 1.00 . A A . 1 GLY HA2 1 1
5 9565 1 1 1 GLY HA3 H -11.441 -2.363 25.692 1.00 . A A . 1 GLY HA3 1 1
5 9566 1 1 1 GLY N N -11.617 -0.283 25.612 1.00 . A A . 1 GLY N 1 1
5 9567 1 1 1 GLY O O -9.622 -1.734 23.842 1.00 . A A . 1 GLY O 1 1
5 9568 1 1 2 SER C C -7.103 -0.185 24.007 1.00 . A A . 2 SER C 1 1
5 9569 1 1 2 SER CA C -7.155 -1.305 25.048 1.00 . A A . 2 SER CA 1 1
5 9570 1 1 2 SER CB C -6.886 -2.657 24.386 1.00 . A A . 2 SER CB 1 1
5 9571 1 1 2 SER H H -8.404 -1.121 26.705 1.00 . A A . 2 SER H 1 1
5 9572 1 1 2 SER HA H -6.418 -1.132 25.832 1.00 . A A . 2 SER HA 1 1
5 9573 1 1 2 SER HB2 H -7.444 -3.434 24.909 1.00 . A A . 2 SER HB2 1 1
5 9574 1 1 2 SER HB3 H -7.253 -2.638 23.359 1.00 . A A . 2 SER HB3 1 1
5 9575 1 1 2 SER HG H -5.352 -3.846 23.897 1.00 . A A . 2 SER HG 1 1
5 9576 1 1 2 SER N N -8.442 -1.298 25.721 1.00 . A A . 2 SER N 1 1
5 9577 1 1 2 SER O O -7.855 -0.201 23.034 1.00 . A A . 2 SER O 1 1
5 9578 1 1 2 SER OG O -5.500 -2.987 24.387 1.00 . A A . 2 SER OG 1 1
5 9579 1 1 3 SER C C -4.595 1.982 22.875 1.00 . A A . 3 SER C 1 1
5 9580 1 1 3 SER CA C -6.049 1.888 23.343 1.00 . A A . 3 SER CA 1 1
5 9581 1 1 3 SER CB C -6.477 3.197 24.011 1.00 . A A . 3 SER CB 1 1
5 9582 1 1 3 SER H H -5.600 0.769 25.041 1.00 . A A . 3 SER H 1 1
5 9583 1 1 3 SER HA H -6.709 1.678 22.501 1.00 . A A . 3 SER HA 1 1
5 9584 1 1 3 SER HB2 H -7.468 3.073 24.447 1.00 . A A . 3 SER HB2 1 1
5 9585 1 1 3 SER HB3 H -5.795 3.426 24.829 1.00 . A A . 3 SER HB3 1 1
5 9586 1 1 3 SER HG H -7.425 4.427 22.749 1.00 . A A . 3 SER HG 1 1
5 9587 1 1 3 SER N N -6.208 0.763 24.247 1.00 . A A . 3 SER N 1 1
5 9588 1 1 3 SER O O -3.725 1.288 23.399 1.00 . A A . 3 SER O 1 1
5 9589 1 1 3 SER OG O -6.496 4.284 23.091 1.00 . A A . 3 SER OG 1 1
5 9590 1 1 4 GLY C C -2.710 4.529 21.232 1.00 . A A . 4 GLY C 1 1
5 9591 1 1 4 GLY CA C -3.043 3.040 21.351 1.00 . A A . 4 GLY CA 1 1
5 9592 1 1 4 GLY H H -5.090 3.407 21.475 1.00 . A A . 4 GLY H 1 1
5 9593 1 1 4 GLY HA2 H -2.311 2.550 21.992 1.00 . A A . 4 GLY HA2 1 1
5 9594 1 1 4 GLY HA3 H -2.975 2.569 20.371 1.00 . A A . 4 GLY HA3 1 1
5 9595 1 1 4 GLY N N -4.377 2.846 21.895 1.00 . A A . 4 GLY N 1 1
5 9596 1 1 4 GLY O O -3.605 5.357 21.067 1.00 . A A . 4 GLY O 1 1
5 9597 1 1 5 SER C C 0.542 6.225 20.933 1.00 . A A . 5 SER C 1 1
5 9598 1 1 5 SER CA C -0.960 6.197 21.225 1.00 . A A . 5 SER CA 1 1
5 9599 1 1 5 SER CB C -1.265 6.972 22.508 1.00 . A A . 5 SER CB 1 1
5 9600 1 1 5 SER H H -0.701 4.143 21.455 1.00 . A A . 5 SER H 1 1
5 9601 1 1 5 SER HA H -1.519 6.633 20.397 1.00 . A A . 5 SER HA 1 1
5 9602 1 1 5 SER HB2 H -2.092 6.492 23.033 1.00 . A A . 5 SER HB2 1 1
5 9603 1 1 5 SER HB3 H -0.401 6.931 23.171 1.00 . A A . 5 SER HB3 1 1
5 9604 1 1 5 SER HG H -2.013 8.414 21.340 1.00 . A A . 5 SER HG 1 1
5 9605 1 1 5 SER N N -1.422 4.823 21.321 1.00 . A A . 5 SER N 1 1
5 9606 1 1 5 SER O O 1.358 6.161 21.851 1.00 . A A . 5 SER O 1 1
5 9607 1 1 5 SER OG O -1.597 8.332 22.245 1.00 . A A . 5 SER OG 1 1
5 9608 1 1 6 SER C C 2.413 7.328 18.053 1.00 . A A . 6 SER C 1 1
5 9609 1 1 6 SER CA C 2.250 6.359 19.226 1.00 . A A . 6 SER CA 1 1
5 9610 1 1 6 SER CB C 2.745 4.965 18.835 1.00 . A A . 6 SER CB 1 1
5 9611 1 1 6 SER H H 0.191 6.373 18.910 1.00 . A A . 6 SER H 1 1
5 9612 1 1 6 SER HA H 2.808 6.711 20.093 1.00 . A A . 6 SER HA 1 1
5 9613 1 1 6 SER HB2 H 2.296 4.674 17.885 1.00 . A A . 6 SER HB2 1 1
5 9614 1 1 6 SER HB3 H 3.824 4.992 18.683 1.00 . A A . 6 SER HB3 1 1
5 9615 1 1 6 SER HG H 3.256 3.732 20.326 1.00 . A A . 6 SER HG 1 1
5 9616 1 1 6 SER N N 0.861 6.322 19.650 1.00 . A A . 6 SER N 1 1
5 9617 1 1 6 SER O O 2.170 6.963 16.904 1.00 . A A . 6 SER O 1 1
5 9618 1 1 6 SER OG O 2.430 3.990 19.825 1.00 . A A . 6 SER OG 1 1
5 9619 1 1 7 GLY C C 4.347 10.301 17.587 1.00 . A A . 7 GLY C 1 1
5 9620 1 1 7 GLY CA C 3.022 9.567 17.372 1.00 . A A . 7 GLY CA 1 1
5 9621 1 1 7 GLY H H 3.019 8.832 19.321 1.00 . A A . 7 GLY H 1 1
5 9622 1 1 7 GLY HA2 H 3.010 9.112 16.382 1.00 . A A . 7 GLY HA2 1 1
5 9623 1 1 7 GLY HA3 H 2.198 10.280 17.405 1.00 . A A . 7 GLY HA3 1 1
5 9624 1 1 7 GLY N N 2.824 8.544 18.384 1.00 . A A . 7 GLY N 1 1
5 9625 1 1 7 GLY O O 4.445 11.176 18.446 1.00 . A A . 7 GLY O 1 1
5 9626 1 1 8 ALA C C 7.311 10.516 15.503 1.00 . A A . 8 ALA C 1 1
5 9627 1 1 8 ALA CA C 6.650 10.528 16.883 1.00 . A A . 8 ALA CA 1 1
5 9628 1 1 8 ALA CB C 7.482 9.791 17.934 1.00 . A A . 8 ALA CB 1 1
5 9629 1 1 8 ALA H H 5.247 9.205 16.094 1.00 . A A . 8 ALA H 1 1
5 9630 1 1 8 ALA HA H 6.515 11.561 17.203 1.00 . A A . 8 ALA HA 1 1
5 9631 1 1 8 ALA HB1 H 6.830 9.442 18.734 1.00 . A A . 8 ALA HB1 1 1
5 9632 1 1 8 ALA HB2 H 7.979 8.938 17.472 1.00 . A A . 8 ALA HB2 1 1
5 9633 1 1 8 ALA HB3 H 8.231 10.469 18.345 1.00 . A A . 8 ALA HB3 1 1
5 9634 1 1 8 ALA N N 5.335 9.918 16.791 1.00 . A A . 8 ALA N 1 1
5 9635 1 1 8 ALA O O 7.399 9.470 14.862 1.00 . A A . 8 ALA O 1 1
5 9636 1 1 9 SER C C 9.708 11.023 13.773 1.00 . A A . 9 SER C 1 1
5 9637 1 1 9 SER CA C 8.408 11.829 13.794 1.00 . A A . 9 SER CA 1 1
5 9638 1 1 9 SER CB C 8.690 13.298 13.473 1.00 . A A . 9 SER CB 1 1
5 9639 1 1 9 SER H H 7.682 12.537 15.613 1.00 . A A . 9 SER H 1 1
5 9640 1 1 9 SER HA H 7.698 11.429 13.069 1.00 . A A . 9 SER HA 1 1
5 9641 1 1 9 SER HB2 H 9.167 13.772 14.331 1.00 . A A . 9 SER HB2 1 1
5 9642 1 1 9 SER HB3 H 9.393 13.360 12.642 1.00 . A A . 9 SER HB3 1 1
5 9643 1 1 9 SER HG H 6.728 13.647 13.661 1.00 . A A . 9 SER HG 1 1
5 9644 1 1 9 SER N N 7.758 11.691 15.086 1.00 . A A . 9 SER N 1 1
5 9645 1 1 9 SER O O 10.223 10.642 14.823 1.00 . A A . 9 SER O 1 1
5 9646 1 1 9 SER OG O 7.500 14.010 13.140 1.00 . A A . 9 SER OG 1 1
5 9647 1 1 10 ARG C C 12.219 10.566 11.197 1.00 . A A . 10 ARG C 1 1
5 9648 1 1 10 ARG CA C 11.432 10.033 12.395 1.00 . A A . 10 ARG CA 1 1
5 9649 1 1 10 ARG CB C 11.141 8.545 12.185 1.00 . A A . 10 ARG CB 1 1
5 9650 1 1 10 ARG CD C 12.229 7.660 14.281 1.00 . A A . 10 ARG CD 1 1
5 9651 1 1 10 ARG CG C 10.912 7.837 13.522 1.00 . A A . 10 ARG CG 1 1
5 9652 1 1 10 ARG CZ C 11.668 6.042 16.091 1.00 . A A . 10 ARG CZ 1 1
5 9653 1 1 10 ARG H H 9.777 11.100 11.717 1.00 . A A . 10 ARG H 1 1
5 9654 1 1 10 ARG HA H 11.982 10.183 13.324 1.00 . A A . 10 ARG HA 1 1
5 9655 1 1 10 ARG HB2 H 10.261 8.429 11.552 1.00 . A A . 10 ARG HB2 1 1
5 9656 1 1 10 ARG HB3 H 11.975 8.079 11.660 1.00 . A A . 10 ARG HB3 1 1
5 9657 1 1 10 ARG HD2 H 12.834 6.890 13.802 1.00 . A A . 10 ARG HD2 1 1
5 9658 1 1 10 ARG HD3 H 12.805 8.585 14.247 1.00 . A A . 10 ARG HD3 1 1
5 9659 1 1 10 ARG HE H 11.989 8.009 16.378 1.00 . A A . 10 ARG HE 1 1
5 9660 1 1 10 ARG HG2 H 10.213 8.413 14.128 1.00 . A A . 10 ARG HG2 1 1
5 9661 1 1 10 ARG HG3 H 10.456 6.863 13.347 1.00 . A A . 10 ARG HG3 1 1
5 9662 1 1 10 ARG HH11 H 11.788 5.227 14.232 1.00 . A A . 10 ARG HH11 1 1
5 9663 1 1 10 ARG HH12 H 11.399 4.115 15.501 1.00 . A A . 10 ARG HH12 1 1
5 9664 1 1 10 ARG HH21 H 11.476 6.541 18.053 1.00 . A A . 10 ARG HH21 1 1
5 9665 1 1 10 ARG HH22 H 11.220 4.867 17.690 1.00 . A A . 10 ARG HH22 1 1
5 9666 1 1 10 ARG N N 10.202 10.787 12.566 1.00 . A A . 10 ARG N 1 1
5 9667 1 1 10 ARG NE N 11.956 7.287 15.687 1.00 . A A . 10 ARG NE 1 1
5 9668 1 1 10 ARG NH1 N 11.614 5.044 15.200 1.00 . A A . 10 ARG NH1 1 1
5 9669 1 1 10 ARG NH2 N 11.435 5.796 17.388 1.00 . A A . 10 ARG NH2 1 1
5 9670 1 1 10 ARG O O 11.662 11.245 10.336 1.00 . A A . 10 ARG O 1 1
5 9671 1 1 11 PRO C C 14.149 9.861 8.827 1.00 . A A . 11 PRO C 1 1
5 9672 1 1 11 PRO CA C 14.406 10.668 10.101 1.00 . A A . 11 PRO CA 1 1
5 9673 1 1 11 PRO CB C 15.818 10.495 10.638 1.00 . A A . 11 PRO CB 1 1
5 9674 1 1 11 PRO CD C 14.231 9.428 12.182 1.00 . A A . 11 PRO CD 1 1
5 9675 1 1 11 PRO CG C 15.702 9.537 11.813 1.00 . A A . 11 PRO CG 1 1
5 9676 1 1 11 PRO HA H 14.214 11.621 9.865 1.00 . A A . 11 PRO HA 1 1
5 9677 1 1 11 PRO HB2 H 16.481 10.094 9.872 1.00 . A A . 11 PRO HB2 1 1
5 9678 1 1 11 PRO HB3 H 16.236 11.451 10.954 1.00 . A A . 11 PRO HB3 1 1
5 9679 1 1 11 PRO HD2 H 13.894 8.392 12.164 1.00 . A A . 11 PRO HD2 1 1
5 9680 1 1 11 PRO HD3 H 14.047 9.806 13.188 1.00 . A A . 11 PRO HD3 1 1
5 9681 1 1 11 PRO HG2 H 16.102 8.558 11.548 1.00 . A A . 11 PRO HG2 1 1
5 9682 1 1 11 PRO HG3 H 16.283 9.900 12.660 1.00 . A A . 11 PRO HG3 1 1
5 9683 1 1 11 PRO N N 13.537 10.230 11.179 1.00 . A A . 11 PRO N 1 1
5 9684 1 1 11 PRO O O 13.274 8.996 8.802 1.00 . A A . 11 PRO O 1 1
5 9685 1 1 12 HIS C C 13.367 9.662 5.995 1.00 . A A . 12 HIS C 1 1
5 9686 1 1 12 HIS CA C 14.792 9.487 6.525 1.00 . A A . 12 HIS CA 1 1
5 9687 1 1 12 HIS CB C 15.201 8.019 6.653 1.00 . A A . 12 HIS CB 1 1
5 9688 1 1 12 HIS CD2 C 17.757 8.549 6.516 1.00 . A A . 12 HIS CD2 1 1
5 9689 1 1 12 HIS CE1 C 18.492 6.837 7.663 1.00 . A A . 12 HIS CE1 1 1
5 9690 1 1 12 HIS CG C 16.676 7.811 6.901 1.00 . A A . 12 HIS CG 1 1
5 9691 1 1 12 HIS H H 15.634 10.878 7.828 1.00 . A A . 12 HIS H 1 1
5 9692 1 1 12 HIS HA H 15.488 9.968 5.837 1.00 . A A . 12 HIS HA 1 1
5 9693 1 1 12 HIS HB2 H 14.638 7.565 7.469 1.00 . A A . 12 HIS HB2 1 1
5 9694 1 1 12 HIS HB3 H 14.919 7.493 5.741 1.00 . A A . 12 HIS HB3 1 1
5 9695 1 1 12 HIS HD1 H 16.625 6.013 8.040 1.00 . A A . 12 HIS HD1 1 1
5 9696 1 1 12 HIS HD2 H 17.725 9.467 5.929 1.00 . A A . 12 HIS HD2 1 1
5 9697 1 1 12 HIS HE1 H 19.171 6.142 8.158 1.00 . A A . 12 HIS HE1 1 1
5 9698 1 1 12 HIS N N 14.925 10.173 7.800 1.00 . A A . 12 HIS N 1 1
5 9699 1 1 12 HIS ND1 N 17.171 6.739 7.622 1.00 . A A . 12 HIS ND1 1 1
5 9700 1 1 12 HIS NE2 N 18.853 7.960 6.978 1.00 . A A . 12 HIS NE2 1 1
5 9701 1 1 12 HIS O O 12.459 10.007 6.749 1.00 . A A . 12 HIS O 1 1
5 9702 1 1 13 GLN C C 11.521 8.220 3.403 1.00 . A A . 13 GLN C 1 1
5 9703 1 1 13 GLN CA C 11.918 9.542 4.062 1.00 . A A . 13 GLN CA 1 1
5 9704 1 1 13 GLN CB C 11.917 10.684 3.045 1.00 . A A . 13 GLN CB 1 1
5 9705 1 1 13 GLN CD C 9.640 11.768 3.091 1.00 . A A . 13 GLN CD 1 1
5 9706 1 1 13 GLN CG C 10.559 10.796 2.348 1.00 . A A . 13 GLN CG 1 1
5 9707 1 1 13 GLN H H 13.961 9.136 4.096 1.00 . A A . 13 GLN H 1 1
5 9708 1 1 13 GLN HA H 11.221 9.778 4.866 1.00 . A A . 13 GLN HA 1 1
5 9709 1 1 13 GLN HB2 H 12.151 11.623 3.547 1.00 . A A . 13 GLN HB2 1 1
5 9710 1 1 13 GLN HB3 H 12.698 10.517 2.303 1.00 . A A . 13 GLN HB3 1 1
5 9711 1 1 13 GLN HE21 H 8.740 10.178 3.962 1.00 . A A . 13 GLN HE21 1 1
5 9712 1 1 13 GLN HE22 H 8.113 11.727 4.419 1.00 . A A . 13 GLN HE22 1 1
5 9713 1 1 13 GLN HG2 H 10.700 11.136 1.322 1.00 . A A . 13 GLN HG2 1 1
5 9714 1 1 13 GLN HG3 H 10.090 9.814 2.298 1.00 . A A . 13 GLN HG3 1 1
5 9715 1 1 13 GLN N N 13.217 9.416 4.702 1.00 . A A . 13 GLN N 1 1
5 9716 1 1 13 GLN NE2 N 8.758 11.175 3.890 1.00 . A A . 13 GLN NE2 1 1
5 9717 1 1 13 GLN O O 10.440 7.694 3.659 1.00 . A A . 13 GLN O 1 1
5 9718 1 1 13 GLN OE1 O 9.727 12.977 2.949 1.00 . A A . 13 GLN OE1 1 1
5 9719 1 1 14 TRP C C 12.824 5.343 2.674 1.00 . A A . 14 TRP C 1 1
5 9720 1 1 14 TRP CA C 12.176 6.469 1.867 1.00 . A A . 14 TRP CA 1 1
5 9721 1 1 14 TRP CB C 12.682 6.539 0.425 1.00 . A A . 14 TRP CB 1 1
5 9722 1 1 14 TRP CD1 C 11.931 8.917 -0.242 1.00 . A A . 14 TRP CD1 1 1
5 9723 1 1 14 TRP CD2 C 11.210 7.349 -1.632 1.00 . A A . 14 TRP CD2 1 1
5 9724 1 1 14 TRP CE2 C 10.743 8.561 -2.099 1.00 . A A . 14 TRP CE2 1 1
5 9725 1 1 14 TRP CE3 C 10.921 6.147 -2.300 1.00 . A A . 14 TRP CE3 1 1
5 9726 1 1 14 TRP CG C 11.976 7.591 -0.433 1.00 . A A . 14 TRP CG 1 1
5 9727 1 1 14 TRP CH2 C 9.660 7.504 -3.934 1.00 . A A . 14 TRP CH2 1 1
5 9728 1 1 14 TRP CZ2 C 9.960 8.689 -3.252 1.00 . A A . 14 TRP CZ2 1 1
5 9729 1 1 14 TRP CZ3 C 10.137 6.291 -3.451 1.00 . A A . 14 TRP CZ3 1 1
5 9730 1 1 14 TRP H H 13.296 8.154 2.362 1.00 . A A . 14 TRP H 1 1
5 9731 1 1 14 TRP HA H 11.097 6.320 1.817 1.00 . A A . 14 TRP HA 1 1
5 9732 1 1 14 TRP HB2 H 13.751 6.753 0.436 1.00 . A A . 14 TRP HB2 1 1
5 9733 1 1 14 TRP HB3 H 12.557 5.562 -0.041 1.00 . A A . 14 TRP HB3 1 1
5 9734 1 1 14 TRP HD1 H 12.415 9.434 0.586 1.00 . A A . 14 TRP HD1 1 1
5 9735 1 1 14 TRP HE1 H 11.005 10.615 -1.306 1.00 . A A . 14 TRP HE1 1 1
5 9736 1 1 14 TRP HE3 H 11.278 5.177 -1.952 1.00 . A A . 14 TRP HE3 1 1
5 9737 1 1 14 TRP HH2 H 9.054 7.532 -4.840 1.00 . A A . 14 TRP HH2 1 1
5 9738 1 1 14 TRP HZ2 H 9.603 9.658 -3.600 1.00 . A A . 14 TRP HZ2 1 1
5 9739 1 1 14 TRP HZ3 H 9.884 5.389 -4.008 1.00 . A A . 14 TRP HZ3 1 1
5 9740 1 1 14 TRP N N 12.419 7.720 2.565 1.00 . A A . 14 TRP N 1 1
5 9741 1 1 14 TRP NE1 N 11.196 9.545 -1.226 1.00 . A A . 14 TRP NE1 1 1
5 9742 1 1 14 TRP O O 12.185 4.331 2.958 1.00 . A A . 14 TRP O 1 1
5 9743 1 1 15 GLN C C 14.002 4.109 4.995 1.00 . A A . 15 GLN C 1 1
5 9744 1 1 15 GLN CA C 14.826 4.573 3.792 1.00 . A A . 15 GLN CA 1 1
5 9745 1 1 15 GLN CB C 16.179 5.130 4.236 1.00 . A A . 15 GLN CB 1 1
5 9746 1 1 15 GLN CD C 18.261 4.041 5.153 1.00 . A A . 15 GLN CD 1 1
5 9747 1 1 15 GLN CG C 16.769 4.297 5.375 1.00 . A A . 15 GLN CG 1 1
5 9748 1 1 15 GLN H H 14.596 6.383 2.788 1.00 . A A . 15 GLN H 1 1
5 9749 1 1 15 GLN HA H 14.989 3.737 3.111 1.00 . A A . 15 GLN HA 1 1
5 9750 1 1 15 GLN HB2 H 16.869 5.137 3.391 1.00 . A A . 15 GLN HB2 1 1
5 9751 1 1 15 GLN HB3 H 16.063 6.164 4.560 1.00 . A A . 15 GLN HB3 1 1
5 9752 1 1 15 GLN HE21 H 18.603 6.002 5.521 1.00 . A A . 15 GLN HE21 1 1
5 9753 1 1 15 GLN HE22 H 20.011 5.058 5.165 1.00 . A A . 15 GLN HE22 1 1
5 9754 1 1 15 GLN HG2 H 16.622 4.814 6.323 1.00 . A A . 15 GLN HG2 1 1
5 9755 1 1 15 GLN HG3 H 16.240 3.346 5.446 1.00 . A A . 15 GLN HG3 1 1
5 9756 1 1 15 GLN N N 14.084 5.557 3.022 1.00 . A A . 15 GLN N 1 1
5 9757 1 1 15 GLN NE2 N 19.021 5.124 5.291 1.00 . A A . 15 GLN NE2 1 1
5 9758 1 1 15 GLN O O 13.976 2.922 5.314 1.00 . A A . 15 GLN O 1 1
5 9759 1 1 15 GLN OE1 O 18.693 2.935 4.875 1.00 . A A . 15 GLN OE1 1 1
5 9760 1 1 16 THR C C 11.422 3.785 6.426 1.00 . A A . 16 THR C 1 1
5 9761 1 1 16 THR CA C 12.527 4.777 6.792 1.00 . A A . 16 THR CA 1 1
5 9762 1 1 16 THR CB C 11.996 6.102 7.343 1.00 . A A . 16 THR CB 1 1
5 9763 1 1 16 THR CG2 C 11.135 6.856 6.327 1.00 . A A . 16 THR CG2 1 1
5 9764 1 1 16 THR H H 13.376 6.035 5.365 1.00 . A A . 16 THR H 1 1
5 9765 1 1 16 THR HA H 13.153 4.296 7.543 1.00 . A A . 16 THR HA 1 1
5 9766 1 1 16 THR HB H 12.812 6.729 7.704 1.00 . A A . 16 THR HB 1 1
5 9767 1 1 16 THR HG1 H 10.769 6.514 8.870 1.00 . A A . 16 THR HG1 1 1
5 9768 1 1 16 THR HG21 H 11.158 7.922 6.552 1.00 . A A . 16 THR HG21 1 1
5 9769 1 1 16 THR HG22 H 11.526 6.687 5.324 1.00 . A A . 16 THR HG22 1 1
5 9770 1 1 16 THR HG23 H 10.108 6.495 6.382 1.00 . A A . 16 THR HG23 1 1
5 9771 1 1 16 THR N N 13.350 5.072 5.631 1.00 . A A . 16 THR N 1 1
5 9772 1 1 16 THR O O 10.796 3.195 7.305 1.00 . A A . 16 THR O 1 1
5 9773 1 1 16 THR OG1 O 11.074 5.711 8.357 1.00 . A A . 16 THR OG1 1 1
5 9774 1 1 17 ASP C C 10.838 1.364 4.325 1.00 . A A . 17 ASP C 1 1
5 9775 1 1 17 ASP CA C 10.198 2.720 4.632 1.00 . A A . 17 ASP CA 1 1
5 9776 1 1 17 ASP CB C 9.566 3.247 3.342 1.00 . A A . 17 ASP CB 1 1
5 9777 1 1 17 ASP CG C 8.958 4.647 3.445 1.00 . A A . 17 ASP CG 1 1
5 9778 1 1 17 ASP H H 11.730 4.114 4.417 1.00 . A A . 17 ASP H 1 1
5 9779 1 1 17 ASP HA H 9.457 2.660 5.428 1.00 . A A . 17 ASP HA 1 1
5 9780 1 1 17 ASP HB2 H 10.325 3.253 2.560 1.00 . A A . 17 ASP HB2 1 1
5 9781 1 1 17 ASP HB3 H 8.788 2.552 3.026 1.00 . A A . 17 ASP HB3 1 1
5 9782 1 1 17 ASP N N 11.217 3.631 5.126 1.00 . A A . 17 ASP N 1 1
5 9783 1 1 17 ASP O O 10.136 0.377 4.111 1.00 . A A . 17 ASP O 1 1
5 9784 1 1 17 ASP OD1 O 8.444 4.964 4.539 1.00 . A A . 17 ASP OD1 1 1
5 9785 1 1 17 ASP OD2 O 9.022 5.369 2.427 1.00 . A A . 17 ASP OD2 1 1
5 9786 1 1 18 GLU C C 13.225 -0.592 5.341 1.00 . A A . 18 GLU C 1 1
5 9787 1 1 18 GLU CA C 12.905 0.142 4.038 1.00 . A A . 18 GLU CA 1 1
5 9788 1 1 18 GLU CB C 14.182 0.444 3.251 1.00 . A A . 18 GLU CB 1 1
5 9789 1 1 18 GLU CD C 14.601 0.584 0.768 1.00 . A A . 18 GLU CD 1 1
5 9790 1 1 18 GLU CG C 13.864 1.199 1.959 1.00 . A A . 18 GLU CG 1 1
5 9791 1 1 18 GLU H H 12.726 2.167 4.490 1.00 . A A . 18 GLU H 1 1
5 9792 1 1 18 GLU HA H 12.242 -0.468 3.423 1.00 . A A . 18 GLU HA 1 1
5 9793 1 1 18 GLU HB2 H 14.860 1.037 3.865 1.00 . A A . 18 GLU HB2 1 1
5 9794 1 1 18 GLU HB3 H 14.697 -0.487 3.015 1.00 . A A . 18 GLU HB3 1 1
5 9795 1 1 18 GLU HG2 H 12.789 1.178 1.776 1.00 . A A . 18 GLU HG2 1 1
5 9796 1 1 18 GLU HG3 H 14.148 2.246 2.066 1.00 . A A . 18 GLU HG3 1 1
5 9797 1 1 18 GLU N N 12.163 1.360 4.314 1.00 . A A . 18 GLU N 1 1
5 9798 1 1 18 GLU O O 13.432 -1.805 5.340 1.00 . A A . 18 GLU O 1 1
5 9799 1 1 18 GLU OE1 O 15.851 0.587 0.811 1.00 . A A . 18 GLU OE1 1 1
5 9800 1 1 18 GLU OE2 O 13.899 0.124 -0.158 1.00 . A A . 18 GLU OE2 1 1
5 9801 1 1 19 GLU C C 12.248 -0.746 8.456 1.00 . A A . 19 GLU C 1 1
5 9802 1 1 19 GLU CA C 13.546 -0.390 7.730 1.00 . A A . 19 GLU CA 1 1
5 9803 1 1 19 GLU CB C 14.394 0.573 8.564 1.00 . A A . 19 GLU CB 1 1
5 9804 1 1 19 GLU CD C 14.469 2.825 9.695 1.00 . A A . 19 GLU CD 1 1
5 9805 1 1 19 GLU CG C 13.593 1.819 8.947 1.00 . A A . 19 GLU CG 1 1
5 9806 1 1 19 GLU H H 13.085 1.158 6.414 1.00 . A A . 19 GLU H 1 1
5 9807 1 1 19 GLU HA H 14.122 -1.295 7.534 1.00 . A A . 19 GLU HA 1 1
5 9808 1 1 19 GLU HB2 H 14.742 0.068 9.466 1.00 . A A . 19 GLU HB2 1 1
5 9809 1 1 19 GLU HB3 H 15.280 0.865 8.000 1.00 . A A . 19 GLU HB3 1 1
5 9810 1 1 19 GLU HG2 H 13.186 2.283 8.049 1.00 . A A . 19 GLU HG2 1 1
5 9811 1 1 19 GLU HG3 H 12.746 1.533 9.571 1.00 . A A . 19 GLU HG3 1 1
5 9812 1 1 19 GLU N N 13.255 0.173 6.422 1.00 . A A . 19 GLU N 1 1
5 9813 1 1 19 GLU O O 12.125 -1.833 9.018 1.00 . A A . 19 GLU O 1 1
5 9814 1 1 19 GLU OE1 O 14.990 2.440 10.764 1.00 . A A . 19 GLU OE1 1 1
5 9815 1 1 19 GLU OE2 O 14.598 3.958 9.182 1.00 . A A . 19 GLU OE2 1 1
5 9816 1 1 20 GLY C C 9.326 -1.258 8.520 1.00 . A A . 20 GLY C 1 1
5 9817 1 1 20 GLY CA C 10.026 -0.012 9.067 1.00 . A A . 20 GLY CA 1 1
5 9818 1 1 20 GLY H H 11.418 1.071 7.960 1.00 . A A . 20 GLY H 1 1
5 9819 1 1 20 GLY HA2 H 10.168 -0.113 10.142 1.00 . A A . 20 GLY HA2 1 1
5 9820 1 1 20 GLY HA3 H 9.394 0.862 8.910 1.00 . A A . 20 GLY HA3 1 1
5 9821 1 1 20 GLY N N 11.311 0.190 8.419 1.00 . A A . 20 GLY N 1 1
5 9822 1 1 20 GLY O O 8.329 -1.711 9.080 1.00 . A A . 20 GLY O 1 1
5 9823 1 1 21 VAL C C 9.990 -4.208 7.384 1.00 . A A . 21 VAL C 1 1
5 9824 1 1 21 VAL CA C 9.318 -2.962 6.803 1.00 . A A . 21 VAL CA 1 1
5 9825 1 1 21 VAL CB C 9.456 -2.862 5.283 1.00 . A A . 21 VAL CB 1 1
5 9826 1 1 21 VAL CG1 C 10.907 -2.588 4.881 1.00 . A A . 21 VAL CG1 1 1
5 9827 1 1 21 VAL CG2 C 8.928 -4.125 4.600 1.00 . A A . 21 VAL CG2 1 1
5 9828 1 1 21 VAL H H 10.688 -1.403 6.983 1.00 . A A . 21 VAL H 1 1
5 9829 1 1 21 VAL HA H 8.255 -2.992 7.044 1.00 . A A . 21 VAL HA 1 1
5 9830 1 1 21 VAL HB H 8.851 -2.021 4.946 1.00 . A A . 21 VAL HB 1 1
5 9831 1 1 21 VAL HG11 H 11.121 -1.526 4.996 1.00 . A A . 21 VAL HG11 1 1
5 9832 1 1 21 VAL HG12 H 11.576 -3.164 5.521 1.00 . A A . 21 VAL HG12 1 1
5 9833 1 1 21 VAL HG13 H 11.058 -2.879 3.842 1.00 . A A . 21 VAL HG13 1 1
5 9834 1 1 21 VAL HG21 H 7.978 -4.412 5.051 1.00 . A A . 21 VAL HG21 1 1
5 9835 1 1 21 VAL HG22 H 8.781 -3.930 3.538 1.00 . A A . 21 VAL HG22 1 1
5 9836 1 1 21 VAL HG23 H 9.647 -4.934 4.725 1.00 . A A . 21 VAL HG23 1 1
5 9837 1 1 21 VAL N N 9.876 -1.777 7.432 1.00 . A A . 21 VAL N 1 1
5 9838 1 1 21 VAL O O 9.334 -5.224 7.609 1.00 . A A . 21 VAL O 1 1
5 9839 1 1 22 ARG C C 12.010 -5.162 9.690 1.00 . A A . 22 ARG C 1 1
5 9840 1 1 22 ARG CA C 12.058 -5.192 8.161 1.00 . A A . 22 ARG CA 1 1
5 9841 1 1 22 ARG CB C 13.517 -5.130 7.703 1.00 . A A . 22 ARG CB 1 1
5 9842 1 1 22 ARG CD C 15.603 -3.718 7.817 1.00 . A A . 22 ARG CD 1 1
5 9843 1 1 22 ARG CG C 14.073 -3.711 7.831 1.00 . A A . 22 ARG CG 1 1
5 9844 1 1 22 ARG CZ C 17.366 -2.422 6.624 1.00 . A A . 22 ARG CZ 1 1
5 9845 1 1 22 ARG H H 11.816 -3.258 7.425 1.00 . A A . 22 ARG H 1 1
5 9846 1 1 22 ARG HA H 11.577 -6.089 7.771 1.00 . A A . 22 ARG HA 1 1
5 9847 1 1 22 ARG HB2 H 14.119 -5.816 8.300 1.00 . A A . 22 ARG HB2 1 1
5 9848 1 1 22 ARG HB3 H 13.590 -5.461 6.667 1.00 . A A . 22 ARG HB3 1 1
5 9849 1 1 22 ARG HD2 H 15.985 -3.361 8.773 1.00 . A A . 22 ARG HD2 1 1
5 9850 1 1 22 ARG HD3 H 15.969 -4.736 7.687 1.00 . A A . 22 ARG HD3 1 1
5 9851 1 1 22 ARG HE H 15.457 -2.586 6.007 1.00 . A A . 22 ARG HE 1 1
5 9852 1 1 22 ARG HG2 H 13.700 -3.095 7.012 1.00 . A A . 22 ARG HG2 1 1
5 9853 1 1 22 ARG HG3 H 13.716 -3.259 8.757 1.00 . A A . 22 ARG HG3 1 1
5 9854 1 1 22 ARG HH11 H 17.993 -3.341 8.326 1.00 . A A . 22 ARG HH11 1 1
5 9855 1 1 22 ARG HH12 H 19.208 -2.436 7.486 1.00 . A A . 22 ARG HH12 1 1
5 9856 1 1 22 ARG HH21 H 17.058 -1.392 4.897 1.00 . A A . 22 ARG HH21 1 1
5 9857 1 1 22 ARG HH22 H 18.672 -1.320 5.522 1.00 . A A . 22 ARG HH22 1 1
5 9858 1 1 22 ARG N N 11.290 -4.088 7.611 1.00 . A A . 22 ARG N 1 1
5 9859 1 1 22 ARG NE N 16.102 -2.858 6.720 1.00 . A A . 22 ARG NE 1 1
5 9860 1 1 22 ARG NH1 N 18.265 -2.761 7.558 1.00 . A A . 22 ARG NH1 1 1
5 9861 1 1 22 ARG NH2 N 17.730 -1.645 5.594 1.00 . A A . 22 ARG NH2 1 1
5 9862 1 1 22 ARG O O 12.479 -6.089 10.348 1.00 . A A . 22 ARG O 1 1
5 9863 1 1 23 THR C C 9.861 -4.048 12.085 1.00 . A A . 23 THR C 1 1
5 9864 1 1 23 THR CA C 11.323 -3.923 11.650 1.00 . A A . 23 THR CA 1 1
5 9865 1 1 23 THR CB C 11.956 -2.582 12.027 1.00 . A A . 23 THR CB 1 1
5 9866 1 1 23 THR CG2 C 13.325 -2.377 11.374 1.00 . A A . 23 THR CG2 1 1
5 9867 1 1 23 THR H H 11.060 -3.336 9.669 1.00 . A A . 23 THR H 1 1
5 9868 1 1 23 THR HA H 11.871 -4.732 12.133 1.00 . A A . 23 THR HA 1 1
5 9869 1 1 23 THR HB H 12.020 -2.472 13.109 1.00 . A A . 23 THR HB 1 1
5 9870 1 1 23 THR HG1 H 11.288 -1.612 10.409 1.00 . A A . 23 THR HG1 1 1
5 9871 1 1 23 THR HG21 H 14.089 -2.302 12.148 1.00 . A A . 23 THR HG21 1 1
5 9872 1 1 23 THR HG22 H 13.548 -3.223 10.724 1.00 . A A . 23 THR HG22 1 1
5 9873 1 1 23 THR HG23 H 13.313 -1.459 10.786 1.00 . A A . 23 THR HG23 1 1
5 9874 1 1 23 THR N N 11.439 -4.086 10.211 1.00 . A A . 23 THR N 1 1
5 9875 1 1 23 THR O O 9.553 -4.758 13.041 1.00 . A A . 23 THR O 1 1
5 9876 1 1 23 THR OG1 O 11.122 -1.614 11.395 1.00 . A A . 23 THR OG1 1 1
5 9877 1 1 24 GLY C C 7.108 -2.017 12.196 1.00 . A A . 24 GLY C 1 1
5 9878 1 1 24 GLY CA C 7.578 -3.371 11.662 1.00 . A A . 24 GLY CA 1 1
5 9879 1 1 24 GLY H H 9.259 -2.772 10.587 1.00 . A A . 24 GLY H 1 1
5 9880 1 1 24 GLY HA2 H 7.018 -3.626 10.763 1.00 . A A . 24 GLY HA2 1 1
5 9881 1 1 24 GLY HA3 H 7.371 -4.148 12.398 1.00 . A A . 24 GLY HA3 1 1
5 9882 1 1 24 GLY N N 9.000 -3.347 11.363 1.00 . A A . 24 GLY N 1 1
5 9883 1 1 24 GLY O O 6.551 -1.936 13.289 1.00 . A A . 24 GLY O 1 1
5 9884 1 1 25 LYS C C 6.938 1.250 10.532 1.00 . A A . 25 LYS C 1 1
5 9885 1 1 25 LYS CA C 6.956 0.361 11.776 1.00 . A A . 25 LYS CA 1 1
5 9886 1 1 25 LYS CB C 7.857 0.887 12.895 1.00 . A A . 25 LYS CB 1 1
5 9887 1 1 25 LYS CD C 10.013 1.779 11.940 1.00 . A A . 25 LYS CD 1 1
5 9888 1 1 25 LYS CE C 11.508 1.806 12.267 1.00 . A A . 25 LYS CE 1 1
5 9889 1 1 25 LYS CG C 9.328 0.583 12.603 1.00 . A A . 25 LYS CG 1 1
5 9890 1 1 25 LYS H H 7.802 -1.061 10.510 1.00 . A A . 25 LYS H 1 1
5 9891 1 1 25 LYS HA H 5.944 0.306 12.177 1.00 . A A . 25 LYS HA 1 1
5 9892 1 1 25 LYS HB2 H 7.718 1.962 13.004 1.00 . A A . 25 LYS HB2 1 1
5 9893 1 1 25 LYS HB3 H 7.569 0.432 13.843 1.00 . A A . 25 LYS HB3 1 1
5 9894 1 1 25 LYS HD2 H 9.875 1.729 10.860 1.00 . A A . 25 LYS HD2 1 1
5 9895 1 1 25 LYS HD3 H 9.547 2.704 12.278 1.00 . A A . 25 LYS HD3 1 1
5 9896 1 1 25 LYS HE2 H 11.710 1.161 13.121 1.00 . A A . 25 LYS HE2 1 1
5 9897 1 1 25 LYS HE3 H 12.077 1.410 11.426 1.00 . A A . 25 LYS HE3 1 1
5 9898 1 1 25 LYS HG2 H 9.842 0.334 13.531 1.00 . A A . 25 LYS HG2 1 1
5 9899 1 1 25 LYS HG3 H 9.401 -0.289 11.954 1.00 . A A . 25 LYS HG3 1 1
5 9900 1 1 25 LYS HZ1 H 12.786 3.387 12.056 1.00 . A A . 25 LYS HZ1 1 1
5 9901 1 1 25 LYS HZ2 H 11.233 3.831 12.294 1.00 . A A . 25 LYS HZ2 1 1
5 9902 1 1 25 LYS HZ3 H 12.125 3.276 13.545 1.00 . A A . 25 LYS HZ3 1 1
5 9903 1 1 25 LYS N N 7.348 -0.986 11.398 1.00 . A A . 25 LYS N 1 1
5 9904 1 1 25 LYS NZ N 11.948 3.187 12.565 1.00 . A A . 25 LYS NZ 1 1
5 9905 1 1 25 LYS O O 7.160 2.457 10.624 1.00 . A A . 25 LYS O 1 1
5 9906 1 1 26 CYS C C 5.168 1.733 7.864 1.00 . A A . 26 CYS C 1 1
5 9907 1 1 26 CYS CA C 6.621 1.340 8.136 1.00 . A A . 26 CYS CA 1 1
5 9908 1 1 26 CYS CB C 7.213 0.516 6.990 1.00 . A A . 26 CYS CB 1 1
5 9909 1 1 26 CYS H H 6.492 -0.361 9.331 1.00 . A A . 26 CYS H 1 1
5 9910 1 1 26 CYS HA H 7.246 2.225 8.255 1.00 . A A . 26 CYS HA 1 1
5 9911 1 1 26 CYS HB2 H 8.259 0.289 7.197 1.00 . A A . 26 CYS HB2 1 1
5 9912 1 1 26 CYS HB3 H 6.690 -0.437 6.909 1.00 . A A . 26 CYS HB3 1 1
5 9913 1 1 26 CYS HG H 5.750 1.350 5.320 1.00 . A A . 26 CYS HG 1 1
5 9914 1 1 26 CYS N N 6.671 0.621 9.397 1.00 . A A . 26 CYS N 1 1
5 9915 1 1 26 CYS O O 4.489 1.098 7.058 1.00 . A A . 26 CYS O 1 1
5 9916 1 1 26 CYS SG S 7.074 1.440 5.417 1.00 . A A . 26 CYS SG 1 1
5 9917 1 1 27 SER C C 3.374 4.786 8.240 1.00 . A A . 27 SER C 1 1
5 9918 1 1 27 SER CA C 3.372 3.264 8.396 1.00 . A A . 27 SER CA 1 1
5 9919 1 1 27 SER CB C 2.500 2.853 9.585 1.00 . A A . 27 SER CB 1 1
5 9920 1 1 27 SER H H 5.291 3.289 9.206 1.00 . A A . 27 SER H 1 1
5 9921 1 1 27 SER HA H 2.998 2.786 7.490 1.00 . A A . 27 SER HA 1 1
5 9922 1 1 27 SER HB2 H 1.464 3.127 9.386 1.00 . A A . 27 SER HB2 1 1
5 9923 1 1 27 SER HB3 H 2.527 1.769 9.697 1.00 . A A . 27 SER HB3 1 1
5 9924 1 1 27 SER HG H 3.926 3.532 10.814 1.00 . A A . 27 SER HG 1 1
5 9925 1 1 27 SER N N 4.732 2.778 8.553 1.00 . A A . 27 SER N 1 1
5 9926 1 1 27 SER O O 4.289 5.460 8.710 1.00 . A A . 27 SER O 1 1
5 9927 1 1 27 SER OG O 2.928 3.467 10.798 1.00 . A A . 27 SER OG 1 1
5 9928 1 1 28 PHE C C 0.739 7.124 7.273 1.00 . A A . 28 PHE C 1 1
5 9929 1 1 28 PHE CA C 2.210 6.712 7.354 1.00 . A A . 28 PHE CA 1 1
5 9930 1 1 28 PHE CB C 2.887 7.018 6.016 1.00 . A A . 28 PHE CB 1 1
5 9931 1 1 28 PHE CD1 C 3.924 4.846 5.323 1.00 . A A . 28 PHE CD1 1 1
5 9932 1 1 28 PHE CD2 C 2.162 5.701 4.013 1.00 . A A . 28 PHE CD2 1 1
5 9933 1 1 28 PHE CE1 C 4.024 3.726 4.456 1.00 . A A . 28 PHE CE1 1 1
5 9934 1 1 28 PHE CE2 C 2.262 4.580 3.147 1.00 . A A . 28 PHE CE2 1 1
5 9935 1 1 28 PHE CG C 2.995 5.810 5.083 1.00 . A A . 28 PHE CG 1 1
5 9936 1 1 28 PHE CZ C 3.191 3.616 3.387 1.00 . A A . 28 PHE CZ 1 1
5 9937 1 1 28 PHE H H 1.599 4.726 7.198 1.00 . A A . 28 PHE H 1 1
5 9938 1 1 28 PHE HA H 2.681 7.215 8.198 1.00 . A A . 28 PHE HA 1 1
5 9939 1 1 28 PHE HB2 H 2.329 7.806 5.510 1.00 . A A . 28 PHE HB2 1 1
5 9940 1 1 28 PHE HB3 H 3.887 7.407 6.207 1.00 . A A . 28 PHE HB3 1 1
5 9941 1 1 28 PHE HD1 H 4.591 4.934 6.180 1.00 . A A . 28 PHE HD1 1 1
5 9942 1 1 28 PHE HD2 H 1.418 6.473 3.821 1.00 . A A . 28 PHE HD2 1 1
5 9943 1 1 28 PHE HE1 H 4.769 2.953 4.649 1.00 . A A . 28 PHE HE1 1 1
5 9944 1 1 28 PHE HE2 H 1.595 4.492 2.289 1.00 . A A . 28 PHE HE2 1 1
5 9945 1 1 28 PHE HZ H 3.269 2.756 2.722 1.00 . A A . 28 PHE HZ 1 1
5 9946 1 1 28 PHE N N 2.339 5.282 7.578 1.00 . A A . 28 PHE N 1 1
5 9947 1 1 28 PHE O O -0.140 6.276 7.122 1.00 . A A . 28 PHE O 1 1
5 9948 1 1 29 PRO C C -1.373 8.984 5.888 1.00 . A A . 29 PRO C 1 1
5 9949 1 1 29 PRO CA C -0.841 8.994 7.323 1.00 . A A . 29 PRO CA 1 1
5 9950 1 1 29 PRO CB C -0.735 10.394 7.907 1.00 . A A . 29 PRO CB 1 1
5 9951 1 1 29 PRO CD C 1.525 9.493 7.561 1.00 . A A . 29 PRO CD 1 1
5 9952 1 1 29 PRO CG C 0.738 10.763 7.841 1.00 . A A . 29 PRO CG 1 1
5 9953 1 1 29 PRO HA H -1.465 8.418 7.850 1.00 . A A . 29 PRO HA 1 1
5 9954 1 1 29 PRO HB2 H -1.341 11.100 7.339 1.00 . A A . 29 PRO HB2 1 1
5 9955 1 1 29 PRO HB3 H -1.098 10.416 8.934 1.00 . A A . 29 PRO HB3 1 1
5 9956 1 1 29 PRO HD2 H 2.144 9.599 6.671 1.00 . A A . 29 PRO HD2 1 1
5 9957 1 1 29 PRO HD3 H 2.193 9.251 8.388 1.00 . A A . 29 PRO HD3 1 1
5 9958 1 1 29 PRO HG2 H 0.912 11.500 7.057 1.00 . A A . 29 PRO HG2 1 1
5 9959 1 1 29 PRO HG3 H 1.061 11.214 8.779 1.00 . A A . 29 PRO HG3 1 1
5 9960 1 1 29 PRO N N 0.509 8.460 7.381 1.00 . A A . 29 PRO N 1 1
5 9961 1 1 29 PRO O O -0.830 9.661 5.016 1.00 . A A . 29 PRO O 1 1
5 9962 1 1 30 VAL C C -4.556 7.969 4.531 1.00 . A A . 30 VAL C 1 1
5 9963 1 1 30 VAL CA C -3.039 8.100 4.374 1.00 . A A . 30 VAL CA 1 1
5 9964 1 1 30 VAL CB C -2.415 6.937 3.600 1.00 . A A . 30 VAL CB 1 1
5 9965 1 1 30 VAL CG1 C -0.940 6.763 3.968 1.00 . A A . 30 VAL CG1 1 1
5 9966 1 1 30 VAL CG2 C -3.195 5.642 3.834 1.00 . A A . 30 VAL CG2 1 1
5 9967 1 1 30 VAL H H -2.863 7.661 6.403 1.00 . A A . 30 VAL H 1 1
5 9968 1 1 30 VAL HA H -2.821 9.021 3.834 1.00 . A A . 30 VAL HA 1 1
5 9969 1 1 30 VAL HB H -2.470 7.174 2.538 1.00 . A A . 30 VAL HB 1 1
5 9970 1 1 30 VAL HG11 H -0.380 7.642 3.649 1.00 . A A . 30 VAL HG11 1 1
5 9971 1 1 30 VAL HG12 H -0.846 6.644 5.047 1.00 . A A . 30 VAL HG12 1 1
5 9972 1 1 30 VAL HG13 H -0.543 5.879 3.469 1.00 . A A . 30 VAL HG13 1 1
5 9973 1 1 30 VAL HG21 H -2.785 4.852 3.204 1.00 . A A . 30 VAL HG21 1 1
5 9974 1 1 30 VAL HG22 H -3.112 5.352 4.881 1.00 . A A . 30 VAL HG22 1 1
5 9975 1 1 30 VAL HG23 H -4.244 5.799 3.582 1.00 . A A . 30 VAL HG23 1 1
5 9976 1 1 30 VAL N N -2.428 8.208 5.688 1.00 . A A . 30 VAL N 1 1
5 9977 1 1 30 VAL O O -5.058 7.826 5.645 1.00 . A A . 30 VAL O 1 1
5 9978 1 1 31 LYS C C -7.101 6.667 2.603 1.00 . A A . 31 LYS C 1 1
5 9979 1 1 31 LYS CA C -6.691 7.909 3.398 1.00 . A A . 31 LYS CA 1 1
5 9980 1 1 31 LYS CB C -7.328 9.203 2.888 1.00 . A A . 31 LYS CB 1 1
5 9981 1 1 31 LYS CD C -6.877 11.622 3.441 1.00 . A A . 31 LYS CD 1 1
5 9982 1 1 31 LYS CE C -7.968 12.289 2.601 1.00 . A A . 31 LYS CE 1 1
5 9983 1 1 31 LYS CG C -7.350 10.272 3.983 1.00 . A A . 31 LYS CG 1 1
5 9984 1 1 31 LYS H H -4.826 8.136 2.498 1.00 . A A . 31 LYS H 1 1
5 9985 1 1 31 LYS HA H -7.010 7.778 4.432 1.00 . A A . 31 LYS HA 1 1
5 9986 1 1 31 LYS HB2 H -6.771 9.572 2.026 1.00 . A A . 31 LYS HB2 1 1
5 9987 1 1 31 LYS HB3 H -8.344 9.004 2.548 1.00 . A A . 31 LYS HB3 1 1
5 9988 1 1 31 LYS HD2 H -6.602 12.274 4.270 1.00 . A A . 31 LYS HD2 1 1
5 9989 1 1 31 LYS HD3 H -5.982 11.482 2.836 1.00 . A A . 31 LYS HD3 1 1
5 9990 1 1 31 LYS HE2 H -8.012 11.825 1.616 1.00 . A A . 31 LYS HE2 1 1
5 9991 1 1 31 LYS HE3 H -8.941 12.135 3.069 1.00 . A A . 31 LYS HE3 1 1
5 9992 1 1 31 LYS HG2 H -8.361 10.369 4.380 1.00 . A A . 31 LYS HG2 1 1
5 9993 1 1 31 LYS HG3 H -6.711 9.963 4.810 1.00 . A A . 31 LYS HG3 1 1
5 9994 1 1 31 LYS HZ1 H -8.524 14.253 2.705 1.00 . A A . 31 LYS HZ1 1 1
5 9995 1 1 31 LYS HZ2 H -6.953 13.999 3.071 1.00 . A A . 31 LYS HZ2 1 1
5 9996 1 1 31 LYS HZ3 H -7.449 13.941 1.516 1.00 . A A . 31 LYS HZ3 1 1
5 9997 1 1 31 LYS N N -5.242 8.021 3.400 1.00 . A A . 31 LYS N 1 1
5 9998 1 1 31 LYS NZ N -7.702 13.738 2.462 1.00 . A A . 31 LYS NZ 1 1
5 9999 1 1 31 LYS O O -6.447 6.307 1.625 1.00 . A A . 31 LYS O 1 1
5 10000 1 1 32 TYR C C -9.819 5.199 1.425 1.00 . A A . 32 TYR C 1 1
5 10001 1 1 32 TYR CA C -8.688 4.853 2.395 1.00 . A A . 32 TYR CA 1 1
5 10002 1 1 32 TYR CB C -9.241 3.961 3.509 1.00 . A A . 32 TYR CB 1 1
5 10003 1 1 32 TYR CD1 C -9.287 2.092 1.818 1.00 . A A . 32 TYR CD1 1 1
5 10004 1 1 32 TYR CD2 C -10.602 1.859 3.800 1.00 . A A . 32 TYR CD2 1 1
5 10005 1 1 32 TYR CE1 C -9.744 0.804 1.364 1.00 . A A . 32 TYR CE1 1 1
5 10006 1 1 32 TYR CE2 C -11.059 0.571 3.346 1.00 . A A . 32 TYR CE2 1 1
5 10007 1 1 32 TYR CG C -9.726 2.593 3.026 1.00 . A A . 32 TYR CG 1 1
5 10008 1 1 32 TYR CZ C -10.607 0.107 2.150 1.00 . A A . 32 TYR CZ 1 1
5 10009 1 1 32 TYR H H -8.709 6.346 3.848 1.00 . A A . 32 TYR H 1 1
5 10010 1 1 32 TYR HA H -7.866 4.403 1.838 1.00 . A A . 32 TYR HA 1 1
5 10011 1 1 32 TYR HB2 H -8.466 3.816 4.262 1.00 . A A . 32 TYR HB2 1 1
5 10012 1 1 32 TYR HB3 H -10.067 4.477 3.997 1.00 . A A . 32 TYR HB3 1 1
5 10013 1 1 32 TYR HD1 H -8.595 2.671 1.206 1.00 . A A . 32 TYR HD1 1 1
5 10014 1 1 32 TYR HD2 H -10.948 2.255 4.755 1.00 . A A . 32 TYR HD2 1 1
5 10015 1 1 32 TYR HE1 H -9.405 0.397 0.411 1.00 . A A . 32 TYR HE1 1 1
5 10016 1 1 32 TYR HE2 H -11.751 -0.019 3.948 1.00 . A A . 32 TYR HE2 1 1
5 10017 1 1 32 TYR HH H -11.551 -1.566 2.449 1.00 . A A . 32 TYR HH 1 1
5 10018 1 1 32 TYR N N -8.182 6.047 3.052 1.00 . A A . 32 TYR N 1 1
5 10019 1 1 32 TYR O O -10.950 5.439 1.846 1.00 . A A . 32 TYR O 1 1
5 10020 1 1 32 TYR OH O -11.038 -1.109 1.722 1.00 . A A . 32 TYR OH 1 1
5 10021 1 1 33 LEU C C -11.467 4.387 -0.983 1.00 . A A . 33 LEU C 1 1
5 10022 1 1 33 LEU CA C -10.449 5.525 -0.887 1.00 . A A . 33 LEU CA 1 1
5 10023 1 1 33 LEU CB C -9.745 5.833 -2.210 1.00 . A A . 33 LEU CB 1 1
5 10024 1 1 33 LEU CD1 C -7.986 7.122 -3.476 1.00 . A A . 33 LEU CD1 1 1
5 10025 1 1 33 LEU CD2 C -9.725 8.352 -2.098 1.00 . A A . 33 LEU CD2 1 1
5 10026 1 1 33 LEU CG C -8.871 7.089 -2.229 1.00 . A A . 33 LEU CG 1 1
5 10027 1 1 33 LEU H H -8.553 5.016 -0.187 1.00 . A A . 33 LEU H 1 1
5 10028 1 1 33 LEU HA H -10.971 6.431 -0.581 1.00 . A A . 33 LEU HA 1 1
5 10029 1 1 33 LEU HB2 H -9.123 4.978 -2.476 1.00 . A A . 33 LEU HB2 1 1
5 10030 1 1 33 LEU HB3 H -10.503 5.930 -2.988 1.00 . A A . 33 LEU HB3 1 1
5 10031 1 1 33 LEU HD11 H -7.369 6.224 -3.507 1.00 . A A . 33 LEU HD11 1 1
5 10032 1 1 33 LEU HD12 H -8.613 7.164 -4.366 1.00 . A A . 33 LEU HD12 1 1
5 10033 1 1 33 LEU HD13 H -7.344 8.003 -3.442 1.00 . A A . 33 LEU HD13 1 1
5 10034 1 1 33 LEU HD21 H -9.216 9.186 -2.583 1.00 . A A . 33 LEU HD21 1 1
5 10035 1 1 33 LEU HD22 H -10.691 8.189 -2.575 1.00 . A A . 33 LEU HD22 1 1
5 10036 1 1 33 LEU HD23 H -9.874 8.582 -1.043 1.00 . A A . 33 LEU HD23 1 1
5 10037 1 1 33 LEU HG H -8.209 7.057 -1.364 1.00 . A A . 33 LEU HG 1 1
5 10038 1 1 33 LEU N N -9.476 5.213 0.146 1.00 . A A . 33 LEU N 1 1
5 10039 1 1 33 LEU O O -12.666 4.631 -1.112 1.00 . A A . 33 LEU O 1 1
5 10040 1 1 34 GLY C C -11.165 0.911 -1.869 1.00 . A A . 34 GLY C 1 1
5 10041 1 1 34 GLY CA C -11.802 1.992 -0.993 1.00 . A A . 34 GLY CA 1 1
5 10042 1 1 34 GLY H H -9.977 2.978 -0.810 1.00 . A A . 34 GLY H 1 1
5 10043 1 1 34 GLY HA2 H -11.976 1.597 0.009 1.00 . A A . 34 GLY HA2 1 1
5 10044 1 1 34 GLY HA3 H -12.775 2.268 -1.399 1.00 . A A . 34 GLY HA3 1 1
5 10045 1 1 34 GLY N N -10.953 3.168 -0.915 1.00 . A A . 34 GLY N 1 1
5 10046 1 1 34 GLY O O -9.948 0.886 -2.042 1.00 . A A . 34 GLY O 1 1
5 10047 1 1 35 HIS C C -12.348 -1.035 -4.558 1.00 . A A . 35 HIS C 1 1
5 10048 1 1 35 HIS CA C -11.552 -1.035 -3.252 1.00 . A A . 35 HIS CA 1 1
5 10049 1 1 35 HIS CB C -11.618 -2.375 -2.517 1.00 . A A . 35 HIS CB 1 1
5 10050 1 1 35 HIS CD2 C -14.144 -2.209 -1.865 1.00 . A A . 35 HIS CD2 1 1
5 10051 1 1 35 HIS CE1 C -14.010 -3.095 0.130 1.00 . A A . 35 HIS CE1 1 1
5 10052 1 1 35 HIS CG C -12.839 -2.537 -1.643 1.00 . A A . 35 HIS CG 1 1
5 10053 1 1 35 HIS H H -13.006 0.073 -2.252 1.00 . A A . 35 HIS H 1 1
5 10054 1 1 35 HIS HA H -10.505 -0.829 -3.474 1.00 . A A . 35 HIS HA 1 1
5 10055 1 1 35 HIS HB2 H -11.600 -3.181 -3.251 1.00 . A A . 35 HIS HB2 1 1
5 10056 1 1 35 HIS HB3 H -10.726 -2.485 -1.901 1.00 . A A . 35 HIS HB3 1 1
5 10057 1 1 35 HIS HD1 H -11.963 -3.434 0.078 1.00 . A A . 35 HIS HD1 1 1
5 10058 1 1 35 HIS HD2 H -14.540 -1.747 -2.770 1.00 . A A . 35 HIS HD2 1 1
5 10059 1 1 35 HIS HE1 H -14.295 -3.469 1.114 1.00 . A A . 35 HIS HE1 1 1
5 10060 1 1 35 HIS N N -12.017 0.045 -2.398 1.00 . A A . 35 HIS N 1 1
5 10061 1 1 35 HIS ND1 N -12.786 -3.093 -0.377 1.00 . A A . 35 HIS ND1 1 1
5 10062 1 1 35 HIS NE2 N -14.850 -2.548 -0.794 1.00 . A A . 35 HIS NE2 1 1
5 10063 1 1 35 HIS O O -13.563 -0.845 -4.549 1.00 . A A . 35 HIS O 1 1
5 10064 1 1 36 VAL C C -11.834 -2.551 -7.697 1.00 . A A . 36 VAL C 1 1
5 10065 1 1 36 VAL CA C -12.255 -1.276 -6.963 1.00 . A A . 36 VAL CA 1 1
5 10066 1 1 36 VAL CB C -11.908 0.000 -7.734 1.00 . A A . 36 VAL CB 1 1
5 10067 1 1 36 VAL CG1 C -12.342 1.244 -6.957 1.00 . A A . 36 VAL CG1 1 1
5 10068 1 1 36 VAL CG2 C -10.415 0.052 -8.064 1.00 . A A . 36 VAL CG2 1 1
5 10069 1 1 36 VAL H H -10.642 -1.402 -5.650 1.00 . A A . 36 VAL H 1 1
5 10070 1 1 36 VAL HA H -13.334 -1.297 -6.813 1.00 . A A . 36 VAL HA 1 1
5 10071 1 1 36 VAL HB H -12.459 -0.017 -8.674 1.00 . A A . 36 VAL HB 1 1
5 10072 1 1 36 VAL HG11 H -11.460 1.786 -6.616 1.00 . A A . 36 VAL HG11 1 1
5 10073 1 1 36 VAL HG12 H -12.935 1.889 -7.606 1.00 . A A . 36 VAL HG12 1 1
5 10074 1 1 36 VAL HG13 H -12.940 0.945 -6.097 1.00 . A A . 36 VAL HG13 1 1
5 10075 1 1 36 VAL HG21 H -9.906 0.690 -7.343 1.00 . A A . 36 VAL HG21 1 1
5 10076 1 1 36 VAL HG22 H -9.997 -0.954 -8.019 1.00 . A A . 36 VAL HG22 1 1
5 10077 1 1 36 VAL HG23 H -10.279 0.457 -9.067 1.00 . A A . 36 VAL HG23 1 1
5 10078 1 1 36 VAL N N -11.630 -1.249 -5.651 1.00 . A A . 36 VAL N 1 1
5 10079 1 1 36 VAL O O -10.824 -3.163 -7.355 1.00 . A A . 36 VAL O 1 1
5 10080 1 1 37 GLU C C -11.567 -3.737 -10.738 1.00 . A A . 37 GLU C 1 1
5 10081 1 1 37 GLU CA C -12.353 -4.103 -9.477 1.00 . A A . 37 GLU CA 1 1
5 10082 1 1 37 GLU CB C -13.647 -4.839 -9.833 1.00 . A A . 37 GLU CB 1 1
5 10083 1 1 37 GLU CD C -14.662 -7.087 -10.359 1.00 . A A . 37 GLU CD 1 1
5 10084 1 1 37 GLU CG C -13.446 -6.355 -9.787 1.00 . A A . 37 GLU CG 1 1
5 10085 1 1 37 GLU H H -13.450 -2.409 -8.964 1.00 . A A . 37 GLU H 1 1
5 10086 1 1 37 GLU HA H -11.746 -4.740 -8.834 1.00 . A A . 37 GLU HA 1 1
5 10087 1 1 37 GLU HB2 H -14.436 -4.552 -9.138 1.00 . A A . 37 GLU HB2 1 1
5 10088 1 1 37 GLU HB3 H -13.976 -4.542 -10.829 1.00 . A A . 37 GLU HB3 1 1
5 10089 1 1 37 GLU HG2 H -12.555 -6.625 -10.353 1.00 . A A . 37 GLU HG2 1 1
5 10090 1 1 37 GLU HG3 H -13.278 -6.672 -8.757 1.00 . A A . 37 GLU HG3 1 1
5 10091 1 1 37 GLU N N -12.630 -2.912 -8.692 1.00 . A A . 37 GLU N 1 1
5 10092 1 1 37 GLU O O -12.086 -3.059 -11.623 1.00 . A A . 37 GLU O 1 1
5 10093 1 1 37 GLU OE1 O -15.772 -6.526 -10.235 1.00 . A A . 37 GLU OE1 1 1
5 10094 1 1 37 GLU OE2 O -14.453 -8.190 -10.908 1.00 . A A . 37 GLU OE2 1 1
5 10095 1 1 38 VAL C C -10.028 -4.629 -13.156 1.00 . A A . 38 VAL C 1 1
5 10096 1 1 38 VAL CA C -9.464 -3.932 -11.916 1.00 . A A . 38 VAL CA 1 1
5 10097 1 1 38 VAL CB C -8.028 -4.353 -11.595 1.00 . A A . 38 VAL CB 1 1
5 10098 1 1 38 VAL CG1 C -7.440 -3.487 -10.479 1.00 . A A . 38 VAL CG1 1 1
5 10099 1 1 38 VAL CG2 C -7.960 -5.837 -11.231 1.00 . A A . 38 VAL CG2 1 1
5 10100 1 1 38 VAL H H -9.912 -4.753 -10.055 1.00 . A A . 38 VAL H 1 1
5 10101 1 1 38 VAL HA H -9.470 -2.855 -12.085 1.00 . A A . 38 VAL HA 1 1
5 10102 1 1 38 VAL HB H -7.426 -4.200 -12.490 1.00 . A A . 38 VAL HB 1 1
5 10103 1 1 38 VAL HG11 H -8.249 -3.052 -9.891 1.00 . A A . 38 VAL HG11 1 1
5 10104 1 1 38 VAL HG12 H -6.812 -4.102 -9.834 1.00 . A A . 38 VAL HG12 1 1
5 10105 1 1 38 VAL HG13 H -6.839 -2.689 -10.916 1.00 . A A . 38 VAL HG13 1 1
5 10106 1 1 38 VAL HG21 H -8.954 -6.188 -10.952 1.00 . A A . 38 VAL HG21 1 1
5 10107 1 1 38 VAL HG22 H -7.602 -6.405 -12.089 1.00 . A A . 38 VAL HG22 1 1
5 10108 1 1 38 VAL HG23 H -7.277 -5.975 -10.393 1.00 . A A . 38 VAL HG23 1 1
5 10109 1 1 38 VAL N N -10.327 -4.202 -10.779 1.00 . A A . 38 VAL N 1 1
5 10110 1 1 38 VAL O O -11.160 -5.110 -13.141 1.00 . A A . 38 VAL O 1 1
5 10111 1 1 39 ASP C C -8.444 -6.100 -16.005 1.00 . A A . 39 ASP C 1 1
5 10112 1 1 39 ASP CA C -9.616 -5.291 -15.445 1.00 . A A . 39 ASP CA 1 1
5 10113 1 1 39 ASP CB C -10.009 -4.245 -16.490 1.00 . A A . 39 ASP CB 1 1
5 10114 1 1 39 ASP CG C -11.419 -4.402 -17.063 1.00 . A A . 39 ASP CG 1 1
5 10115 1 1 39 ASP H H -8.293 -4.268 -14.203 1.00 . A A . 39 ASP H 1 1
5 10116 1 1 39 ASP HA H -10.469 -5.918 -15.186 1.00 . A A . 39 ASP HA 1 1
5 10117 1 1 39 ASP HB2 H -9.924 -3.255 -16.040 1.00 . A A . 39 ASP HB2 1 1
5 10118 1 1 39 ASP HB3 H -9.293 -4.284 -17.310 1.00 . A A . 39 ASP HB3 1 1
5 10119 1 1 39 ASP N N -9.212 -4.661 -14.200 1.00 . A A . 39 ASP N 1 1
5 10120 1 1 39 ASP O O -8.626 -7.229 -16.460 1.00 . A A . 39 ASP O 1 1
5 10121 1 1 39 ASP OD1 O -12.141 -5.289 -16.559 1.00 . A A . 39 ASP OD1 1 1
5 10122 1 1 39 ASP OD2 O -11.742 -3.632 -17.993 1.00 . A A . 39 ASP OD2 1 1
5 10123 1 1 40 GLU C C -5.252 -6.712 -15.287 1.00 . A A . 40 GLU C 1 1
5 10124 1 1 40 GLU CA C -6.067 -6.142 -16.450 1.00 . A A . 40 GLU CA 1 1
5 10125 1 1 40 GLU CB C -5.227 -5.176 -17.287 1.00 . A A . 40 GLU CB 1 1
5 10126 1 1 40 GLU CD C -5.781 -4.718 -19.704 1.00 . A A . 40 GLU CD 1 1
5 10127 1 1 40 GLU CG C -6.107 -4.376 -18.249 1.00 . A A . 40 GLU CG 1 1
5 10128 1 1 40 GLU H H -7.129 -4.574 -15.582 1.00 . A A . 40 GLU H 1 1
5 10129 1 1 40 GLU HA H -6.419 -6.953 -17.087 1.00 . A A . 40 GLU HA 1 1
5 10130 1 1 40 GLU HB2 H -4.687 -4.494 -16.629 1.00 . A A . 40 GLU HB2 1 1
5 10131 1 1 40 GLU HB3 H -4.479 -5.733 -17.851 1.00 . A A . 40 GLU HB3 1 1
5 10132 1 1 40 GLU HG2 H -7.157 -4.588 -18.049 1.00 . A A . 40 GLU HG2 1 1
5 10133 1 1 40 GLU HG3 H -5.959 -3.309 -18.081 1.00 . A A . 40 GLU HG3 1 1
5 10134 1 1 40 GLU N N -7.268 -5.492 -15.954 1.00 . A A . 40 GLU N 1 1
5 10135 1 1 40 GLU O O -4.499 -7.668 -15.462 1.00 . A A . 40 GLU O 1 1
5 10136 1 1 40 GLU OE1 O -4.620 -5.114 -19.948 1.00 . A A . 40 GLU OE1 1 1
5 10137 1 1 40 GLU OE2 O -6.699 -4.576 -20.540 1.00 . A A . 40 GLU OE2 1 1
5 10138 1 1 41 SER C C -3.220 -6.291 -13.101 1.00 . A A . 41 SER C 1 1
5 10139 1 1 41 SER CA C -4.721 -6.533 -12.934 1.00 . A A . 41 SER CA 1 1
5 10140 1 1 41 SER CB C -4.991 -8.010 -12.640 1.00 . A A . 41 SER CB 1 1
5 10141 1 1 41 SER H H -6.045 -5.322 -13.992 1.00 . A A . 41 SER H 1 1
5 10142 1 1 41 SER HA H -5.119 -5.923 -12.123 1.00 . A A . 41 SER HA 1 1
5 10143 1 1 41 SER HB2 H -5.146 -8.545 -13.577 1.00 . A A . 41 SER HB2 1 1
5 10144 1 1 41 SER HB3 H -4.116 -8.451 -12.163 1.00 . A A . 41 SER HB3 1 1
5 10145 1 1 41 SER HG H -5.849 -8.185 -10.840 1.00 . A A . 41 SER HG 1 1
5 10146 1 1 41 SER N N -5.431 -6.099 -14.126 1.00 . A A . 41 SER N 1 1
5 10147 1 1 41 SER O O -2.419 -6.758 -12.293 1.00 . A A . 41 SER O 1 1
5 10148 1 1 41 SER OG O -6.129 -8.188 -11.800 1.00 . A A . 41 SER OG 1 1
5 10149 1 1 42 ARG C C -1.399 -4.057 -15.390 1.00 . A A . 42 ARG C 1 1
5 10150 1 1 42 ARG CA C -1.494 -5.252 -14.439 1.00 . A A . 42 ARG CA 1 1
5 10151 1 1 42 ARG CB C -0.779 -6.451 -15.066 1.00 . A A . 42 ARG CB 1 1
5 10152 1 1 42 ARG CD C -1.841 -8.467 -16.146 1.00 . A A . 42 ARG CD 1 1
5 10153 1 1 42 ARG CG C -1.546 -6.972 -16.283 1.00 . A A . 42 ARG CG 1 1
5 10154 1 1 42 ARG CZ C -0.296 -9.345 -17.893 1.00 . A A . 42 ARG CZ 1 1
5 10155 1 1 42 ARG H H -3.543 -5.187 -14.808 1.00 . A A . 42 ARG H 1 1
5 10156 1 1 42 ARG HA H -1.057 -5.017 -13.469 1.00 . A A . 42 ARG HA 1 1
5 10157 1 1 42 ARG HB2 H 0.230 -6.164 -15.363 1.00 . A A . 42 ARG HB2 1 1
5 10158 1 1 42 ARG HB3 H -0.679 -7.247 -14.327 1.00 . A A . 42 ARG HB3 1 1
5 10159 1 1 42 ARG HD2 H -2.063 -8.709 -15.107 1.00 . A A . 42 ARG HD2 1 1
5 10160 1 1 42 ARG HD3 H -2.725 -8.726 -16.730 1.00 . A A . 42 ARG HD3 1 1
5 10161 1 1 42 ARG HE H -0.148 -9.757 -15.928 1.00 . A A . 42 ARG HE 1 1
5 10162 1 1 42 ARG HG2 H -2.480 -6.422 -16.391 1.00 . A A . 42 ARG HG2 1 1
5 10163 1 1 42 ARG HG3 H -0.964 -6.794 -17.187 1.00 . A A . 42 ARG HG3 1 1
5 10164 1 1 42 ARG HH11 H -1.775 -8.140 -18.597 1.00 . A A . 42 ARG HH11 1 1
5 10165 1 1 42 ARG HH12 H -0.692 -8.759 -19.799 1.00 . A A . 42 ARG HH12 1 1
5 10166 1 1 42 ARG HH21 H 1.281 -10.573 -17.513 1.00 . A A . 42 ARG HH21 1 1
5 10167 1 1 42 ARG HH22 H 1.058 -10.152 -19.178 1.00 . A A . 42 ARG HH22 1 1
5 10168 1 1 42 ARG N N -2.885 -5.562 -14.156 1.00 . A A . 42 ARG N 1 1
5 10169 1 1 42 ARG NE N -0.680 -9.257 -16.612 1.00 . A A . 42 ARG NE 1 1
5 10170 1 1 42 ARG NH1 N -0.978 -8.693 -18.843 1.00 . A A . 42 ARG NH1 1 1
5 10171 1 1 42 ARG NH2 N 0.771 -10.086 -18.223 1.00 . A A . 42 ARG NH2 1 1
5 10172 1 1 42 ARG O O -1.857 -4.128 -16.529 1.00 . A A . 42 ARG O 1 1
5 10173 1 1 43 GLY C C -0.623 -0.537 -14.783 1.00 . A A . 43 GLY C 1 1
5 10174 1 1 43 GLY CA C -0.642 -1.778 -15.677 1.00 . A A . 43 GLY CA 1 1
5 10175 1 1 43 GLY H H -0.432 -2.938 -13.959 1.00 . A A . 43 GLY H 1 1
5 10176 1 1 43 GLY HA2 H 0.285 -1.833 -16.248 1.00 . A A . 43 GLY HA2 1 1
5 10177 1 1 43 GLY HA3 H -1.456 -1.700 -16.397 1.00 . A A . 43 GLY HA3 1 1
5 10178 1 1 43 GLY N N -0.802 -2.987 -14.887 1.00 . A A . 43 GLY N 1 1
5 10179 1 1 43 GLY O O -1.503 -0.361 -13.941 1.00 . A A . 43 GLY O 1 1
5 10180 1 1 44 MET C C -0.665 2.439 -14.428 1.00 . A A . 44 MET C 1 1
5 10181 1 1 44 MET CA C 0.533 1.511 -14.219 1.00 . A A . 44 MET CA 1 1
5 10182 1 1 44 MET CB C 1.816 2.233 -14.635 1.00 . A A . 44 MET CB 1 1
5 10183 1 1 44 MET CE C 3.931 0.782 -16.523 1.00 . A A . 44 MET CE 1 1
5 10184 1 1 44 MET CG C 3.049 1.542 -14.048 1.00 . A A . 44 MET CG 1 1
5 10185 1 1 44 MET H H 1.100 0.140 -15.681 1.00 . A A . 44 MET H 1 1
5 10186 1 1 44 MET HA H 0.577 1.192 -13.178 1.00 . A A . 44 MET HA 1 1
5 10187 1 1 44 MET HB2 H 1.890 2.253 -15.723 1.00 . A A . 44 MET HB2 1 1
5 10188 1 1 44 MET HB3 H 1.781 3.269 -14.299 1.00 . A A . 44 MET HB3 1 1
5 10189 1 1 44 MET HE1 H 4.523 -0.133 -16.559 1.00 . A A . 44 MET HE1 1 1
5 10190 1 1 44 MET HE2 H 2.877 0.529 -16.416 1.00 . A A . 44 MET HE2 1 1
5 10191 1 1 44 MET HE3 H 4.079 1.346 -17.444 1.00 . A A . 44 MET HE3 1 1
5 10192 1 1 44 MET HG2 H 3.270 1.951 -13.062 1.00 . A A . 44 MET HG2 1 1
5 10193 1 1 44 MET HG3 H 2.851 0.478 -13.916 1.00 . A A . 44 MET HG3 1 1
5 10194 1 1 44 MET N N 0.389 0.291 -14.995 1.00 . A A . 44 MET N 1 1
5 10195 1 1 44 MET O O -1.031 3.198 -13.531 1.00 . A A . 44 MET O 1 1
5 10196 1 1 44 MET SD S 4.450 1.771 -15.130 1.00 . A A . 44 MET SD 1 1
5 10197 1 1 45 HIS C C -3.646 2.599 -15.286 1.00 . A A . 45 HIS C 1 1
5 10198 1 1 45 HIS CA C -2.394 3.170 -15.954 1.00 . A A . 45 HIS CA 1 1
5 10199 1 1 45 HIS CB C -2.539 3.303 -17.471 1.00 . A A . 45 HIS CB 1 1
5 10200 1 1 45 HIS CD2 C -4.071 1.388 -18.376 1.00 . A A . 45 HIS CD2 1 1
5 10201 1 1 45 HIS CE1 C -2.515 0.146 -19.284 1.00 . A A . 45 HIS CE1 1 1
5 10202 1 1 45 HIS CG C -2.873 2.007 -18.172 1.00 . A A . 45 HIS CG 1 1
5 10203 1 1 45 HIS H H -0.940 1.728 -16.340 1.00 . A A . 45 HIS H 1 1
5 10204 1 1 45 HIS HA H -2.197 4.163 -15.550 1.00 . A A . 45 HIS HA 1 1
5 10205 1 1 45 HIS HB2 H -3.319 4.033 -17.688 1.00 . A A . 45 HIS HB2 1 1
5 10206 1 1 45 HIS HB3 H -1.610 3.697 -17.882 1.00 . A A . 45 HIS HB3 1 1
5 10207 1 1 45 HIS HD1 H -0.928 1.383 -18.773 1.00 . A A . 45 HIS HD1 1 1
5 10208 1 1 45 HIS HD2 H -5.042 1.754 -18.044 1.00 . A A . 45 HIS HD2 1 1
5 10209 1 1 45 HIS HE1 H -2.027 -0.672 -19.814 1.00 . A A . 45 HIS HE1 1 1
5 10210 1 1 45 HIS N N -1.244 2.348 -15.616 1.00 . A A . 45 HIS N 1 1
5 10211 1 1 45 HIS ND1 N -1.911 1.201 -18.755 1.00 . A A . 45 HIS ND1 1 1
5 10212 1 1 45 HIS NE2 N -3.853 0.264 -19.049 1.00 . A A . 45 HIS NE2 1 1
5 10213 1 1 45 HIS O O -4.699 3.235 -15.288 1.00 . A A . 45 HIS O 1 1
5 10214 1 1 46 ILE C C -4.773 1.343 -12.662 1.00 . A A . 46 ILE C 1 1
5 10215 1 1 46 ILE CA C -4.596 0.744 -14.059 1.00 . A A . 46 ILE CA 1 1
5 10216 1 1 46 ILE CB C -4.389 -0.772 -14.057 1.00 . A A . 46 ILE CB 1 1
5 10217 1 1 46 ILE CD1 C -5.105 -1.254 -16.426 1.00 . A A . 46 ILE CD1 1 1
5 10218 1 1 46 ILE CG1 C -3.941 -1.267 -15.433 1.00 . A A . 46 ILE CG1 1 1
5 10219 1 1 46 ILE CG2 C -5.646 -1.496 -13.568 1.00 . A A . 46 ILE CG2 1 1
5 10220 1 1 46 ILE H H -2.631 0.896 -14.732 1.00 . A A . 46 ILE H 1 1
5 10221 1 1 46 ILE HA H -5.497 0.945 -14.638 1.00 . A A . 46 ILE HA 1 1
5 10222 1 1 46 ILE HB H -3.589 -1.007 -13.354 1.00 . A A . 46 ILE HB 1 1
5 10223 1 1 46 ILE HD11 H -5.753 -0.402 -16.216 1.00 . A A . 46 ILE HD11 1 1
5 10224 1 1 46 ILE HD12 H -4.716 -1.172 -17.441 1.00 . A A . 46 ILE HD12 1 1
5 10225 1 1 46 ILE HD13 H -5.677 -2.177 -16.329 1.00 . A A . 46 ILE HD13 1 1
5 10226 1 1 46 ILE HG12 H -3.134 -0.636 -15.806 1.00 . A A . 46 ILE HG12 1 1
5 10227 1 1 46 ILE HG13 H -3.543 -2.278 -15.349 1.00 . A A . 46 ILE HG13 1 1
5 10228 1 1 46 ILE HG21 H -6.102 -0.926 -12.759 1.00 . A A . 46 ILE HG21 1 1
5 10229 1 1 46 ILE HG22 H -6.354 -1.590 -14.391 1.00 . A A . 46 ILE HG22 1 1
5 10230 1 1 46 ILE HG23 H -5.376 -2.488 -13.206 1.00 . A A . 46 ILE HG23 1 1
5 10231 1 1 46 ILE N N -3.491 1.407 -14.730 1.00 . A A . 46 ILE N 1 1
5 10232 1 1 46 ILE O O -5.854 1.817 -12.319 1.00 . A A . 46 ILE O 1 1
5 10233 1 1 47 CYS C C -4.477 3.161 -10.562 1.00 . A A . 47 CYS C 1 1
5 10234 1 1 47 CYS CA C -3.716 1.833 -10.543 1.00 . A A . 47 CYS CA 1 1
5 10235 1 1 47 CYS CB C -2.305 1.992 -9.974 1.00 . A A . 47 CYS CB 1 1
5 10236 1 1 47 CYS H H -2.818 0.912 -12.181 1.00 . A A . 47 CYS H 1 1
5 10237 1 1 47 CYS HA H -4.235 1.099 -9.926 1.00 . A A . 47 CYS HA 1 1
5 10238 1 1 47 CYS HB2 H -1.768 2.766 -10.522 1.00 . A A . 47 CYS HB2 1 1
5 10239 1 1 47 CYS HB3 H -2.357 2.315 -8.934 1.00 . A A . 47 CYS HB3 1 1
5 10240 1 1 47 CYS HG H -1.921 -0.131 -8.989 1.00 . A A . 47 CYS HG 1 1
5 10241 1 1 47 CYS N N -3.694 1.300 -11.894 1.00 . A A . 47 CYS N 1 1
5 10242 1 1 47 CYS O O -5.512 3.296 -9.913 1.00 . A A . 47 CYS O 1 1
5 10243 1 1 47 CYS SG S -1.401 0.405 -10.090 1.00 . A A . 47 CYS SG 1 1
5 10244 1 1 48 GLU C C -6.013 5.284 -11.844 1.00 . A A . 48 GLU C 1 1
5 10245 1 1 48 GLU CA C -4.547 5.418 -11.426 1.00 . A A . 48 GLU CA 1 1
5 10246 1 1 48 GLU CB C -3.776 6.303 -12.408 1.00 . A A . 48 GLU CB 1 1
5 10247 1 1 48 GLU CD C -1.448 7.103 -12.958 1.00 . A A . 48 GLU CD 1 1
5 10248 1 1 48 GLU CG C -2.409 6.690 -11.841 1.00 . A A . 48 GLU CG 1 1
5 10249 1 1 48 GLU H H -3.090 3.988 -11.839 1.00 . A A . 48 GLU H 1 1
5 10250 1 1 48 GLU HA H -4.485 5.854 -10.429 1.00 . A A . 48 GLU HA 1 1
5 10251 1 1 48 GLU HB2 H -3.645 5.775 -13.353 1.00 . A A . 48 GLU HB2 1 1
5 10252 1 1 48 GLU HB3 H -4.353 7.202 -12.624 1.00 . A A . 48 GLU HB3 1 1
5 10253 1 1 48 GLU HG2 H -2.525 7.511 -11.133 1.00 . A A . 48 GLU HG2 1 1
5 10254 1 1 48 GLU HG3 H -1.990 5.850 -11.288 1.00 . A A . 48 GLU HG3 1 1
5 10255 1 1 48 GLU N N -3.933 4.106 -11.314 1.00 . A A . 48 GLU N 1 1
5 10256 1 1 48 GLU O O -6.893 5.894 -11.238 1.00 . A A . 48 GLU O 1 1
5 10257 1 1 48 GLU OE1 O -1.666 8.199 -13.517 1.00 . A A . 48 GLU OE1 1 1
5 10258 1 1 48 GLU OE2 O -0.518 6.313 -13.227 1.00 . A A . 48 GLU OE2 1 1
5 10259 1 1 49 ASP C C -8.503 3.916 -12.216 1.00 . A A . 49 ASP C 1 1
5 10260 1 1 49 ASP CA C -7.574 4.261 -13.382 1.00 . A A . 49 ASP CA 1 1
5 10261 1 1 49 ASP CB C -7.605 3.094 -14.372 1.00 . A A . 49 ASP CB 1 1
5 10262 1 1 49 ASP CG C -8.011 3.467 -15.799 1.00 . A A . 49 ASP CG 1 1
5 10263 1 1 49 ASP H H -5.509 3.991 -13.364 1.00 . A A . 49 ASP H 1 1
5 10264 1 1 49 ASP HA H -7.852 5.192 -13.875 1.00 . A A . 49 ASP HA 1 1
5 10265 1 1 49 ASP HB2 H -6.617 2.635 -14.399 1.00 . A A . 49 ASP HB2 1 1
5 10266 1 1 49 ASP HB3 H -8.297 2.339 -13.999 1.00 . A A . 49 ASP HB3 1 1
5 10267 1 1 49 ASP N N -6.230 4.483 -12.876 1.00 . A A . 49 ASP N 1 1
5 10268 1 1 49 ASP O O -9.688 4.243 -12.244 1.00 . A A . 49 ASP O 1 1
5 10269 1 1 49 ASP OD1 O -8.814 4.416 -15.931 1.00 . A A . 49 ASP OD1 1 1
5 10270 1 1 49 ASP OD2 O -7.509 2.795 -16.725 1.00 . A A . 49 ASP OD2 1 1
5 10271 1 1 50 ALA C C -9.235 4.120 -9.354 1.00 . A A . 50 ALA C 1 1
5 10272 1 1 50 ALA CA C -8.690 2.868 -10.044 1.00 . A A . 50 ALA CA 1 1
5 10273 1 1 50 ALA CB C -7.806 2.030 -9.119 1.00 . A A . 50 ALA CB 1 1
5 10274 1 1 50 ALA H H -6.964 2.999 -11.203 1.00 . A A . 50 ALA H 1 1
5 10275 1 1 50 ALA HA H -9.526 2.256 -10.381 1.00 . A A . 50 ALA HA 1 1
5 10276 1 1 50 ALA HB1 H -7.193 2.690 -8.505 1.00 . A A . 50 ALA HB1 1 1
5 10277 1 1 50 ALA HB2 H -8.435 1.415 -8.475 1.00 . A A . 50 ALA HB2 1 1
5 10278 1 1 50 ALA HB3 H -7.160 1.387 -9.717 1.00 . A A . 50 ALA HB3 1 1
5 10279 1 1 50 ALA N N -7.929 3.261 -11.218 1.00 . A A . 50 ALA N 1 1
5 10280 1 1 50 ALA O O -10.446 4.268 -9.196 1.00 . A A . 50 ALA O 1 1
5 10281 1 1 51 VAL C C -9.867 6.862 -9.027 1.00 . A A . 51 VAL C 1 1
5 10282 1 1 51 VAL CA C -8.688 6.222 -8.290 1.00 . A A . 51 VAL CA 1 1
5 10283 1 1 51 VAL CB C -7.475 7.149 -8.185 1.00 . A A . 51 VAL CB 1 1
5 10284 1 1 51 VAL CG1 C -7.805 8.391 -7.356 1.00 . A A . 51 VAL CG1 1 1
5 10285 1 1 51 VAL CG2 C -6.268 6.407 -7.607 1.00 . A A . 51 VAL CG2 1 1
5 10286 1 1 51 VAL H H -7.332 4.860 -9.092 1.00 . A A . 51 VAL H 1 1
5 10287 1 1 51 VAL HA H -9.005 5.965 -7.279 1.00 . A A . 51 VAL HA 1 1
5 10288 1 1 51 VAL HB H -7.216 7.476 -9.192 1.00 . A A . 51 VAL HB 1 1
5 10289 1 1 51 VAL HG11 H -8.332 9.114 -7.978 1.00 . A A . 51 VAL HG11 1 1
5 10290 1 1 51 VAL HG12 H -8.436 8.109 -6.513 1.00 . A A . 51 VAL HG12 1 1
5 10291 1 1 51 VAL HG13 H -6.881 8.836 -6.985 1.00 . A A . 51 VAL HG13 1 1
5 10292 1 1 51 VAL HG21 H -6.610 5.660 -6.891 1.00 . A A . 51 VAL HG21 1 1
5 10293 1 1 51 VAL HG22 H -5.723 5.916 -8.413 1.00 . A A . 51 VAL HG22 1 1
5 10294 1 1 51 VAL HG23 H -5.612 7.118 -7.105 1.00 . A A . 51 VAL HG23 1 1
5 10295 1 1 51 VAL N N -8.315 4.988 -8.960 1.00 . A A . 51 VAL N 1 1
5 10296 1 1 51 VAL O O -10.929 7.072 -8.443 1.00 . A A . 51 VAL O 1 1
5 10297 1 1 52 LYS C C -12.010 7.083 -10.844 1.00 . A A . 52 LYS C 1 1
5 10298 1 1 52 LYS CA C -10.669 7.764 -11.123 1.00 . A A . 52 LYS CA 1 1
5 10299 1 1 52 LYS CB C -10.261 7.738 -12.598 1.00 . A A . 52 LYS CB 1 1
5 10300 1 1 52 LYS CD C -8.026 8.051 -13.723 1.00 . A A . 52 LYS CD 1 1
5 10301 1 1 52 LYS CE C -7.057 9.096 -14.279 1.00 . A A . 52 LYS CE 1 1
5 10302 1 1 52 LYS CG C -9.109 8.708 -12.865 1.00 . A A . 52 LYS CG 1 1
5 10303 1 1 52 LYS H H -8.773 6.978 -10.767 1.00 . A A . 52 LYS H 1 1
5 10304 1 1 52 LYS HA H -10.745 8.810 -10.828 1.00 . A A . 52 LYS HA 1 1
5 10305 1 1 52 LYS HB2 H -9.964 6.728 -12.879 1.00 . A A . 52 LYS HB2 1 1
5 10306 1 1 52 LYS HB3 H -11.116 8.003 -13.220 1.00 . A A . 52 LYS HB3 1 1
5 10307 1 1 52 LYS HD2 H -7.477 7.322 -13.126 1.00 . A A . 52 LYS HD2 1 1
5 10308 1 1 52 LYS HD3 H -8.490 7.505 -14.545 1.00 . A A . 52 LYS HD3 1 1
5 10309 1 1 52 LYS HE2 H -7.560 10.060 -14.359 1.00 . A A . 52 LYS HE2 1 1
5 10310 1 1 52 LYS HE3 H -6.222 9.228 -13.592 1.00 . A A . 52 LYS HE3 1 1
5 10311 1 1 52 LYS HG2 H -9.487 9.598 -13.369 1.00 . A A . 52 LYS HG2 1 1
5 10312 1 1 52 LYS HG3 H -8.679 9.037 -11.919 1.00 . A A . 52 LYS HG3 1 1
5 10313 1 1 52 LYS HZ1 H -5.849 7.980 -15.493 1.00 . A A . 52 LYS HZ1 1 1
5 10314 1 1 52 LYS HZ2 H -7.308 8.309 -16.149 1.00 . A A . 52 LYS HZ2 1 1
5 10315 1 1 52 LYS HZ3 H -6.164 9.472 -16.078 1.00 . A A . 52 LYS HZ3 1 1
5 10316 1 1 52 LYS N N -9.639 7.153 -10.300 1.00 . A A . 52 LYS N 1 1
5 10317 1 1 52 LYS NZ N -6.554 8.681 -15.607 1.00 . A A . 52 LYS NZ 1 1
5 10318 1 1 52 LYS O O -13.025 7.754 -10.663 1.00 . A A . 52 LYS O 1 1
5 10319 1 1 53 ARG C C -13.852 5.458 -9.280 1.00 . A A . 53 ARG C 1 1
5 10320 1 1 53 ARG CA C -13.171 4.980 -10.564 1.00 . A A . 53 ARG CA 1 1
5 10321 1 1 53 ARG CB C -12.844 3.491 -10.436 1.00 . A A . 53 ARG CB 1 1
5 10322 1 1 53 ARG CD C -13.488 1.154 -11.132 1.00 . A A . 53 ARG CD 1 1
5 10323 1 1 53 ARG CG C -13.828 2.641 -11.243 1.00 . A A . 53 ARG CG 1 1
5 10324 1 1 53 ARG CZ C -15.742 0.129 -10.857 1.00 . A A . 53 ARG CZ 1 1
5 10325 1 1 53 ARG H H -11.142 5.221 -10.967 1.00 . A A . 53 ARG H 1 1
5 10326 1 1 53 ARG HA H -13.806 5.154 -11.433 1.00 . A A . 53 ARG HA 1 1
5 10327 1 1 53 ARG HB2 H -11.828 3.306 -10.784 1.00 . A A . 53 ARG HB2 1 1
5 10328 1 1 53 ARG HB3 H -12.879 3.196 -9.387 1.00 . A A . 53 ARG HB3 1 1
5 10329 1 1 53 ARG HD2 H -13.400 0.717 -12.127 1.00 . A A . 53 ARG HD2 1 1
5 10330 1 1 53 ARG HD3 H -12.522 1.029 -10.642 1.00 . A A . 53 ARG HD3 1 1
5 10331 1 1 53 ARG HE H -14.339 0.200 -9.416 1.00 . A A . 53 ARG HE 1 1
5 10332 1 1 53 ARG HG2 H -14.842 2.814 -10.884 1.00 . A A . 53 ARG HG2 1 1
5 10333 1 1 53 ARG HG3 H -13.804 2.946 -12.289 1.00 . A A . 53 ARG HG3 1 1
5 10334 1 1 53 ARG HH11 H -15.389 0.921 -12.696 1.00 . A A . 53 ARG HH11 1 1
5 10335 1 1 53 ARG HH12 H -16.953 0.205 -12.489 1.00 . A A . 53 ARG HH12 1 1
5 10336 1 1 53 ARG HH21 H -16.401 -0.746 -9.143 1.00 . A A . 53 ARG HH21 1 1
5 10337 1 1 53 ARG HH22 H -17.532 -0.750 -10.455 1.00 . A A . 53 ARG HH22 1 1
5 10338 1 1 53 ARG N N -11.971 5.759 -10.818 1.00 . A A . 53 ARG N 1 1
5 10339 1 1 53 ARG NE N -14.539 0.451 -10.363 1.00 . A A . 53 ARG NE 1 1
5 10340 1 1 53 ARG NH1 N -16.055 0.445 -12.121 1.00 . A A . 53 ARG NH1 1 1
5 10341 1 1 53 ARG NH2 N -16.634 -0.509 -10.086 1.00 . A A . 53 ARG NH2 1 1
5 10342 1 1 53 ARG O O -15.025 5.830 -9.297 1.00 . A A . 53 ARG O 1 1
5 10343 1 1 54 LEU C C -13.955 7.345 -6.969 1.00 . A A . 54 LEU C 1 1
5 10344 1 1 54 LEU CA C -13.604 5.857 -6.908 1.00 . A A . 54 LEU CA 1 1
5 10345 1 1 54 LEU CB C -12.617 5.504 -5.793 1.00 . A A . 54 LEU CB 1 1
5 10346 1 1 54 LEU CD1 C -10.826 3.914 -5.003 1.00 . A A . 54 LEU CD1 1 1
5 10347 1 1 54 LEU CD2 C -13.244 3.156 -5.122 1.00 . A A . 54 LEU CD2 1 1
5 10348 1 1 54 LEU CG C -12.162 4.044 -5.738 1.00 . A A . 54 LEU CG 1 1
5 10349 1 1 54 LEU H H -12.136 5.127 -8.193 1.00 . A A . 54 LEU H 1 1
5 10350 1 1 54 LEU HA H -14.518 5.294 -6.719 1.00 . A A . 54 LEU HA 1 1
5 10351 1 1 54 LEU HB2 H -11.735 6.135 -5.903 1.00 . A A . 54 LEU HB2 1 1
5 10352 1 1 54 LEU HB3 H -13.073 5.758 -4.837 1.00 . A A . 54 LEU HB3 1 1
5 10353 1 1 54 LEU HD11 H -10.175 4.741 -5.283 1.00 . A A . 54 LEU HD11 1 1
5 10354 1 1 54 LEU HD12 H -11.000 3.937 -3.927 1.00 . A A . 54 LEU HD12 1 1
5 10355 1 1 54 LEU HD13 H -10.353 2.970 -5.274 1.00 . A A . 54 LEU HD13 1 1
5 10356 1 1 54 LEU HD21 H -12.776 2.323 -4.597 1.00 . A A . 54 LEU HD21 1 1
5 10357 1 1 54 LEU HD22 H -13.838 3.740 -4.420 1.00 . A A . 54 LEU HD22 1 1
5 10358 1 1 54 LEU HD23 H -13.890 2.770 -5.911 1.00 . A A . 54 LEU HD23 1 1
5 10359 1 1 54 LEU HG H -12.003 3.697 -6.759 1.00 . A A . 54 LEU HG 1 1
5 10360 1 1 54 LEU N N -13.089 5.431 -8.198 1.00 . A A . 54 LEU N 1 1
5 10361 1 1 54 LEU O O -14.915 7.787 -6.339 1.00 . A A . 54 LEU O 1 1
5 10362 1 1 55 LYS C C -14.659 9.742 -8.682 1.00 . A A . 55 LYS C 1 1
5 10363 1 1 55 LYS CA C -13.373 9.506 -7.887 1.00 . A A . 55 LYS CA 1 1
5 10364 1 1 55 LYS CB C -12.140 10.170 -8.501 1.00 . A A . 55 LYS CB 1 1
5 10365 1 1 55 LYS CD C -10.479 11.818 -7.559 1.00 . A A . 55 LYS CD 1 1
5 10366 1 1 55 LYS CE C -9.209 11.958 -6.717 1.00 . A A . 55 LYS CE 1 1
5 10367 1 1 55 LYS CG C -11.060 10.407 -7.443 1.00 . A A . 55 LYS CG 1 1
5 10368 1 1 55 LYS H H -12.380 7.710 -8.244 1.00 . A A . 55 LYS H 1 1
5 10369 1 1 55 LYS HA H -13.502 9.925 -6.889 1.00 . A A . 55 LYS HA 1 1
5 10370 1 1 55 LYS HB2 H -11.741 9.542 -9.298 1.00 . A A . 55 LYS HB2 1 1
5 10371 1 1 55 LYS HB3 H -12.422 11.120 -8.957 1.00 . A A . 55 LYS HB3 1 1
5 10372 1 1 55 LYS HD2 H -10.254 12.037 -8.603 1.00 . A A . 55 LYS HD2 1 1
5 10373 1 1 55 LYS HD3 H -11.219 12.548 -7.233 1.00 . A A . 55 LYS HD3 1 1
5 10374 1 1 55 LYS HE2 H -9.470 12.006 -5.660 1.00 . A A . 55 LYS HE2 1 1
5 10375 1 1 55 LYS HE3 H -8.578 11.080 -6.851 1.00 . A A . 55 LYS HE3 1 1
5 10376 1 1 55 LYS HG2 H -11.484 10.266 -6.449 1.00 . A A . 55 LYS HG2 1 1
5 10377 1 1 55 LYS HG3 H -10.265 9.671 -7.559 1.00 . A A . 55 LYS HG3 1 1
5 10378 1 1 55 LYS HZ1 H -9.034 13.982 -6.948 1.00 . A A . 55 LYS HZ1 1 1
5 10379 1 1 55 LYS HZ2 H -7.630 13.246 -6.555 1.00 . A A . 55 LYS HZ2 1 1
5 10380 1 1 55 LYS HZ3 H -8.219 13.124 -8.073 1.00 . A A . 55 LYS HZ3 1 1
5 10381 1 1 55 LYS N N -13.159 8.077 -7.735 1.00 . A A . 55 LYS N 1 1
5 10382 1 1 55 LYS NZ N -8.463 13.176 -7.105 1.00 . A A . 55 LYS NZ 1 1
5 10383 1 1 55 LYS O O -15.236 10.827 -8.629 1.00 . A A . 55 LYS O 1 1
5 10384 1 1 56 ALA C C -17.416 8.064 -9.485 1.00 . A A . 56 ALA C 1 1
5 10385 1 1 56 ALA CA C -16.278 8.790 -10.206 1.00 . A A . 56 ALA CA 1 1
5 10386 1 1 56 ALA CB C -16.005 8.211 -11.596 1.00 . A A . 56 ALA CB 1 1
5 10387 1 1 56 ALA H H -14.597 7.829 -9.439 1.00 . A A . 56 ALA H 1 1
5 10388 1 1 56 ALA HA H -16.538 9.843 -10.309 1.00 . A A . 56 ALA HA 1 1
5 10389 1 1 56 ALA HB1 H -16.733 7.429 -11.813 1.00 . A A . 56 ALA HB1 1 1
5 10390 1 1 56 ALA HB2 H -16.088 9.002 -12.341 1.00 . A A . 56 ALA HB2 1 1
5 10391 1 1 56 ALA HB3 H -15.000 7.790 -11.623 1.00 . A A . 56 ALA HB3 1 1
5 10392 1 1 56 ALA N N -15.071 8.708 -9.401 1.00 . A A . 56 ALA N 1 1
5 10393 1 1 56 ALA O O -18.580 8.200 -9.860 1.00 . A A . 56 ALA O 1 1
5 10394 1 1 57 THR C C -18.774 7.493 -6.743 1.00 . A A . 57 THR C 1 1
5 10395 1 1 57 THR CA C -18.015 6.560 -7.688 1.00 . A A . 57 THR CA 1 1
5 10396 1 1 57 THR CB C -17.278 5.431 -6.965 1.00 . A A . 57 THR CB 1 1
5 10397 1 1 57 THR CG2 C -17.031 5.744 -5.488 1.00 . A A . 57 THR CG2 1 1
5 10398 1 1 57 THR H H -16.092 7.202 -8.166 1.00 . A A . 57 THR H 1 1
5 10399 1 1 57 THR HA H -18.748 6.135 -8.374 1.00 . A A . 57 THR HA 1 1
5 10400 1 1 57 THR HB H -16.345 5.187 -7.473 1.00 . A A . 57 THR HB 1 1
5 10401 1 1 57 THR HG1 H -17.911 3.648 -6.311 1.00 . A A . 57 THR HG1 1 1
5 10402 1 1 57 THR HG21 H -17.965 5.646 -4.935 1.00 . A A . 57 THR HG21 1 1
5 10403 1 1 57 THR HG22 H -16.296 5.047 -5.087 1.00 . A A . 57 THR HG22 1 1
5 10404 1 1 57 THR HG23 H -16.656 6.763 -5.391 1.00 . A A . 57 THR HG23 1 1
5 10405 1 1 57 THR N N -17.040 7.307 -8.464 1.00 . A A . 57 THR N 1 1
5 10406 1 1 57 THR O O -19.880 7.177 -6.308 1.00 . A A . 57 THR O 1 1
5 10407 1 1 57 THR OG1 O -18.220 4.361 -6.940 1.00 . A A . 57 THR OG1 1 1
5 10408 1 1 58 GLY C C -18.731 9.120 -4.116 1.00 . A A . 58 GLY C 1 1
5 10409 1 1 58 GLY CA C -18.750 9.606 -5.566 1.00 . A A . 58 GLY CA 1 1
5 10410 1 1 58 GLY H H -17.248 8.874 -6.810 1.00 . A A . 58 GLY H 1 1
5 10411 1 1 58 GLY HA2 H -18.212 10.551 -5.645 1.00 . A A . 58 GLY HA2 1 1
5 10412 1 1 58 GLY HA3 H -19.778 9.799 -5.876 1.00 . A A . 58 GLY HA3 1 1
5 10413 1 1 58 GLY N N -18.148 8.625 -6.452 1.00 . A A . 58 GLY N 1 1
5 10414 1 1 58 GLY O O -19.779 9.008 -3.481 1.00 . A A . 58 GLY O 1 1
5 10415 1 1 59 LYS C C -16.483 9.364 -1.498 1.00 . A A . 59 LYS C 1 1
5 10416 1 1 59 LYS CA C -17.359 8.374 -2.269 1.00 . A A . 59 LYS CA 1 1
5 10417 1 1 59 LYS CB C -16.822 6.942 -2.260 1.00 . A A . 59 LYS CB 1 1
5 10418 1 1 59 LYS CD C -17.253 5.769 -0.070 1.00 . A A . 59 LYS CD 1 1
5 10419 1 1 59 LYS CE C -17.516 4.327 0.370 1.00 . A A . 59 LYS CE 1 1
5 10420 1 1 59 LYS CG C -17.761 6.009 -1.493 1.00 . A A . 59 LYS CG 1 1
5 10421 1 1 59 LYS H H -16.681 8.940 -4.156 1.00 . A A . 59 LYS H 1 1
5 10422 1 1 59 LYS HA H -18.345 8.352 -1.806 1.00 . A A . 59 LYS HA 1 1
5 10423 1 1 59 LYS HB2 H -16.706 6.586 -3.284 1.00 . A A . 59 LYS HB2 1 1
5 10424 1 1 59 LYS HB3 H -15.832 6.923 -1.803 1.00 . A A . 59 LYS HB3 1 1
5 10425 1 1 59 LYS HD2 H -16.185 5.979 -0.021 1.00 . A A . 59 LYS HD2 1 1
5 10426 1 1 59 LYS HD3 H -17.745 6.458 0.617 1.00 . A A . 59 LYS HD3 1 1
5 10427 1 1 59 LYS HE2 H -18.453 3.974 -0.060 1.00 . A A . 59 LYS HE2 1 1
5 10428 1 1 59 LYS HE3 H -16.727 3.676 -0.006 1.00 . A A . 59 LYS HE3 1 1
5 10429 1 1 59 LYS HG2 H -18.761 6.442 -1.458 1.00 . A A . 59 LYS HG2 1 1
5 10430 1 1 59 LYS HG3 H -17.844 5.058 -2.018 1.00 . A A . 59 LYS HG3 1 1
5 10431 1 1 59 LYS HZ1 H -18.335 4.799 2.183 1.00 . A A . 59 LYS HZ1 1 1
5 10432 1 1 59 LYS HZ2 H -17.721 3.287 2.118 1.00 . A A . 59 LYS HZ2 1 1
5 10433 1 1 59 LYS HZ3 H -16.719 4.571 2.237 1.00 . A A . 59 LYS HZ3 1 1
5 10434 1 1 59 LYS N N -17.528 8.845 -3.633 1.00 . A A . 59 LYS N 1 1
5 10435 1 1 59 LYS NZ N -17.578 4.239 1.847 1.00 . A A . 59 LYS NZ 1 1
5 10436 1 1 59 LYS O O -16.385 10.532 -1.870 1.00 . A A . 59 LYS O 1 1
5 10437 1 1 60 LYS C C -13.827 8.846 0.885 1.00 . A A . 60 LYS C 1 1
5 10438 1 1 60 LYS CA C -15.006 9.685 0.391 1.00 . A A . 60 LYS CA 1 1
5 10439 1 1 60 LYS CB C -15.809 10.341 1.516 1.00 . A A . 60 LYS CB 1 1
5 10440 1 1 60 LYS CD C -17.087 9.953 3.656 1.00 . A A . 60 LYS CD 1 1
5 10441 1 1 60 LYS CE C -18.526 10.214 3.207 1.00 . A A . 60 LYS CE 1 1
5 10442 1 1 60 LYS CG C -16.274 9.299 2.537 1.00 . A A . 60 LYS CG 1 1
5 10443 1 1 60 LYS H H -15.956 7.909 -0.141 1.00 . A A . 60 LYS H 1 1
5 10444 1 1 60 LYS HA H -14.620 10.487 -0.239 1.00 . A A . 60 LYS HA 1 1
5 10445 1 1 60 LYS HB2 H -15.198 11.095 2.013 1.00 . A A . 60 LYS HB2 1 1
5 10446 1 1 60 LYS HB3 H -16.674 10.856 1.098 1.00 . A A . 60 LYS HB3 1 1
5 10447 1 1 60 LYS HD2 H -17.087 9.308 4.534 1.00 . A A . 60 LYS HD2 1 1
5 10448 1 1 60 LYS HD3 H -16.618 10.892 3.950 1.00 . A A . 60 LYS HD3 1 1
5 10449 1 1 60 LYS HE2 H -18.548 11.045 2.502 1.00 . A A . 60 LYS HE2 1 1
5 10450 1 1 60 LYS HE3 H -18.914 9.340 2.683 1.00 . A A . 60 LYS HE3 1 1
5 10451 1 1 60 LYS HG2 H -16.878 8.541 2.038 1.00 . A A . 60 LYS HG2 1 1
5 10452 1 1 60 LYS HG3 H -15.408 8.790 2.961 1.00 . A A . 60 LYS HG3 1 1
5 10453 1 1 60 LYS HZ1 H -20.332 10.280 4.162 1.00 . A A . 60 LYS HZ1 1 1
5 10454 1 1 60 LYS HZ2 H -19.075 9.994 5.163 1.00 . A A . 60 LYS HZ2 1 1
5 10455 1 1 60 LYS HZ3 H -19.328 11.498 4.580 1.00 . A A . 60 LYS HZ3 1 1
5 10456 1 1 60 LYS N N -15.870 8.860 -0.437 1.00 . A A . 60 LYS N 1 1
5 10457 1 1 60 LYS NZ N -19.385 10.521 4.373 1.00 . A A . 60 LYS NZ 1 1
5 10458 1 1 60 LYS O O -13.786 7.636 0.665 1.00 . A A . 60 LYS O 1 1
5 10459 1 1 61 ALA C C -11.784 8.843 3.599 1.00 . A A . 61 ALA C 1 1
5 10460 1 1 61 ALA CA C -11.719 8.852 2.071 1.00 . A A . 61 ALA CA 1 1
5 10461 1 1 61 ALA CB C -10.460 9.544 1.545 1.00 . A A . 61 ALA CB 1 1
5 10462 1 1 61 ALA H H -12.937 10.504 1.718 1.00 . A A . 61 ALA H 1 1
5 10463 1 1 61 ALA HA H -11.732 7.823 1.709 1.00 . A A . 61 ALA HA 1 1
5 10464 1 1 61 ALA HB1 H -9.991 10.107 2.351 1.00 . A A . 61 ALA HB1 1 1
5 10465 1 1 61 ALA HB2 H -9.762 8.794 1.172 1.00 . A A . 61 ALA HB2 1 1
5 10466 1 1 61 ALA HB3 H -10.729 10.223 0.736 1.00 . A A . 61 ALA HB3 1 1
5 10467 1 1 61 ALA N N -12.896 9.521 1.544 1.00 . A A . 61 ALA N 1 1
5 10468 1 1 61 ALA O O -12.253 9.803 4.209 1.00 . A A . 61 ALA O 1 1
5 10469 1 1 62 VAL C C -9.937 8.015 6.168 1.00 . A A . 62 VAL C 1 1
5 10470 1 1 62 VAL CA C -11.305 7.603 5.620 1.00 . A A . 62 VAL CA 1 1
5 10471 1 1 62 VAL CB C -11.697 6.175 6.002 1.00 . A A . 62 VAL CB 1 1
5 10472 1 1 62 VAL CG1 C -11.367 5.889 7.469 1.00 . A A . 62 VAL CG1 1 1
5 10473 1 1 62 VAL CG2 C -13.177 5.917 5.713 1.00 . A A . 62 VAL CG2 1 1
5 10474 1 1 62 VAL H H -10.927 6.973 3.671 1.00 . A A . 62 VAL H 1 1
5 10475 1 1 62 VAL HA H -12.061 8.279 6.020 1.00 . A A . 62 VAL HA 1 1
5 10476 1 1 62 VAL HB H -11.112 5.491 5.388 1.00 . A A . 62 VAL HB 1 1
5 10477 1 1 62 VAL HG11 H -12.009 6.494 8.110 1.00 . A A . 62 VAL HG11 1 1
5 10478 1 1 62 VAL HG12 H -11.534 4.833 7.680 1.00 . A A . 62 VAL HG12 1 1
5 10479 1 1 62 VAL HG13 H -10.323 6.138 7.661 1.00 . A A . 62 VAL HG13 1 1
5 10480 1 1 62 VAL HG21 H -13.755 6.810 5.951 1.00 . A A . 62 VAL HG21 1 1
5 10481 1 1 62 VAL HG22 H -13.304 5.672 4.659 1.00 . A A . 62 VAL HG22 1 1
5 10482 1 1 62 VAL HG23 H -13.527 5.084 6.324 1.00 . A A . 62 VAL HG23 1 1
5 10483 1 1 62 VAL N N -11.307 7.749 4.174 1.00 . A A . 62 VAL N 1 1
5 10484 1 1 62 VAL O O -8.941 7.985 5.447 1.00 . A A . 62 VAL O 1 1
5 10485 1 1 63 LYS C C -8.115 7.623 8.865 1.00 . A A . 63 LYS C 1 1
5 10486 1 1 63 LYS CA C -8.703 8.805 8.092 1.00 . A A . 63 LYS CA 1 1
5 10487 1 1 63 LYS CB C -8.948 10.044 8.956 1.00 . A A . 63 LYS CB 1 1
5 10488 1 1 63 LYS CD C -7.416 11.924 8.266 1.00 . A A . 63 LYS CD 1 1
5 10489 1 1 63 LYS CE C -6.799 12.196 6.892 1.00 . A A . 63 LYS CE 1 1
5 10490 1 1 63 LYS CG C -8.817 11.324 8.129 1.00 . A A . 63 LYS CG 1 1
5 10491 1 1 63 LYS H H -10.747 8.410 8.019 1.00 . A A . 63 LYS H 1 1
5 10492 1 1 63 LYS HA H -7.999 9.092 7.311 1.00 . A A . 63 LYS HA 1 1
5 10493 1 1 63 LYS HB2 H -9.943 9.993 9.398 1.00 . A A . 63 LYS HB2 1 1
5 10494 1 1 63 LYS HB3 H -8.235 10.064 9.780 1.00 . A A . 63 LYS HB3 1 1
5 10495 1 1 63 LYS HD2 H -7.469 12.853 8.835 1.00 . A A . 63 LYS HD2 1 1
5 10496 1 1 63 LYS HD3 H -6.778 11.242 8.827 1.00 . A A . 63 LYS HD3 1 1
5 10497 1 1 63 LYS HE2 H -6.141 11.373 6.614 1.00 . A A . 63 LYS HE2 1 1
5 10498 1 1 63 LYS HE3 H -7.584 12.245 6.138 1.00 . A A . 63 LYS HE3 1 1
5 10499 1 1 63 LYS HG2 H -9.022 11.107 7.081 1.00 . A A . 63 LYS HG2 1 1
5 10500 1 1 63 LYS HG3 H -9.561 12.051 8.455 1.00 . A A . 63 LYS HG3 1 1
5 10501 1 1 63 LYS HZ1 H -5.161 13.321 7.366 1.00 . A A . 63 LYS HZ1 1 1
5 10502 1 1 63 LYS HZ2 H -5.877 13.769 5.969 1.00 . A A . 63 LYS HZ2 1 1
5 10503 1 1 63 LYS HZ3 H -6.561 14.161 7.399 1.00 . A A . 63 LYS HZ3 1 1
5 10504 1 1 63 LYS N N -9.932 8.389 7.439 1.00 . A A . 63 LYS N 1 1
5 10505 1 1 63 LYS NZ N -6.038 13.465 6.908 1.00 . A A . 63 LYS NZ 1 1
5 10506 1 1 63 LYS O O -8.587 7.291 9.952 1.00 . A A . 63 LYS O 1 1
5 10507 1 1 64 ALA C C -4.949 5.900 8.536 1.00 . A A . 64 ALA C 1 1
5 10508 1 1 64 ALA CA C -6.437 5.882 8.895 1.00 . A A . 64 ALA CA 1 1
5 10509 1 1 64 ALA CB C -7.127 4.590 8.452 1.00 . A A . 64 ALA CB 1 1
5 10510 1 1 64 ALA H H -6.716 7.297 7.391 1.00 . A A . 64 ALA H 1 1
5 10511 1 1 64 ALA HA H -6.543 5.985 9.975 1.00 . A A . 64 ALA HA 1 1
5 10512 1 1 64 ALA HB1 H -7.717 4.193 9.278 1.00 . A A . 64 ALA HB1 1 1
5 10513 1 1 64 ALA HB2 H -7.782 4.800 7.606 1.00 . A A . 64 ALA HB2 1 1
5 10514 1 1 64 ALA HB3 H -6.375 3.859 8.158 1.00 . A A . 64 ALA HB3 1 1
5 10515 1 1 64 ALA N N -7.094 7.020 8.275 1.00 . A A . 64 ALA N 1 1
5 10516 1 1 64 ALA O O -4.529 6.648 7.655 1.00 . A A . 64 ALA O 1 1
5 10517 1 1 65 VAL C C -2.459 3.711 8.203 1.00 . A A . 65 VAL C 1 1
5 10518 1 1 65 VAL CA C -2.763 4.978 9.004 1.00 . A A . 65 VAL CA 1 1
5 10519 1 1 65 VAL CB C -2.011 5.038 10.336 1.00 . A A . 65 VAL CB 1 1
5 10520 1 1 65 VAL CG1 C -0.516 4.784 10.133 1.00 . A A . 65 VAL CG1 1 1
5 10521 1 1 65 VAL CG2 C -2.249 6.375 11.040 1.00 . A A . 65 VAL CG2 1 1
5 10522 1 1 65 VAL H H -4.544 4.462 9.953 1.00 . A A . 65 VAL H 1 1
5 10523 1 1 65 VAL HA H -2.471 5.846 8.413 1.00 . A A . 65 VAL HA 1 1
5 10524 1 1 65 VAL HB H -2.401 4.247 10.977 1.00 . A A . 65 VAL HB 1 1
5 10525 1 1 65 VAL HG11 H -0.330 3.710 10.107 1.00 . A A . 65 VAL HG11 1 1
5 10526 1 1 65 VAL HG12 H -0.196 5.231 9.191 1.00 . A A . 65 VAL HG12 1 1
5 10527 1 1 65 VAL HG13 H 0.043 5.230 10.955 1.00 . A A . 65 VAL HG13 1 1
5 10528 1 1 65 VAL HG21 H -3.275 6.699 10.866 1.00 . A A . 65 VAL HG21 1 1
5 10529 1 1 65 VAL HG22 H -2.082 6.256 12.111 1.00 . A A . 65 VAL HG22 1 1
5 10530 1 1 65 VAL HG23 H -1.560 7.122 10.645 1.00 . A A . 65 VAL HG23 1 1
5 10531 1 1 65 VAL N N -4.194 5.067 9.238 1.00 . A A . 65 VAL N 1 1
5 10532 1 1 65 VAL O O -2.876 2.617 8.582 1.00 . A A . 65 VAL O 1 1
5 10533 1 1 66 LEU C C -0.051 2.183 6.737 1.00 . A A . 66 LEU C 1 1
5 10534 1 1 66 LEU CA C -1.371 2.786 6.251 1.00 . A A . 66 LEU CA 1 1
5 10535 1 1 66 LEU CB C -1.344 3.225 4.786 1.00 . A A . 66 LEU CB 1 1
5 10536 1 1 66 LEU CD1 C -1.145 0.842 3.982 1.00 . A A . 66 LEU CD1 1 1
5 10537 1 1 66 LEU CD2 C -0.775 2.767 2.372 1.00 . A A . 66 LEU CD2 1 1
5 10538 1 1 66 LEU CG C -0.638 2.276 3.814 1.00 . A A . 66 LEU CG 1 1
5 10539 1 1 66 LEU H H -1.400 4.793 6.808 1.00 . A A . 66 LEU H 1 1
5 10540 1 1 66 LEU HA H -2.151 2.031 6.347 1.00 . A A . 66 LEU HA 1 1
5 10541 1 1 66 LEU HB2 H -2.371 3.360 4.448 1.00 . A A . 66 LEU HB2 1 1
5 10542 1 1 66 LEU HB3 H -0.858 4.199 4.728 1.00 . A A . 66 LEU HB3 1 1
5 10543 1 1 66 LEU HD11 H -2.016 0.688 3.344 1.00 . A A . 66 LEU HD11 1 1
5 10544 1 1 66 LEU HD12 H -0.359 0.143 3.699 1.00 . A A . 66 LEU HD12 1 1
5 10545 1 1 66 LEU HD13 H -1.423 0.675 5.023 1.00 . A A . 66 LEU HD13 1 1
5 10546 1 1 66 LEU HD21 H -0.104 2.197 1.729 1.00 . A A . 66 LEU HD21 1 1
5 10547 1 1 66 LEU HD22 H -1.803 2.629 2.037 1.00 . A A . 66 LEU HD22 1 1
5 10548 1 1 66 LEU HD23 H -0.515 3.824 2.322 1.00 . A A . 66 LEU HD23 1 1
5 10549 1 1 66 LEU HG H 0.425 2.271 4.053 1.00 . A A . 66 LEU HG 1 1
5 10550 1 1 66 LEU N N -1.735 3.900 7.109 1.00 . A A . 66 LEU N 1 1
5 10551 1 1 66 LEU O O 0.984 2.848 6.715 1.00 . A A . 66 LEU O 1 1
5 10552 1 1 67 TRP C C 1.552 -0.682 6.538 1.00 . A A . 67 TRP C 1 1
5 10553 1 1 67 TRP CA C 1.045 0.232 7.655 1.00 . A A . 67 TRP CA 1 1
5 10554 1 1 67 TRP CB C 0.734 -0.522 8.950 1.00 . A A . 67 TRP CB 1 1
5 10555 1 1 67 TRP CD1 C -0.910 0.979 10.256 1.00 . A A . 67 TRP CD1 1 1
5 10556 1 1 67 TRP CD2 C 1.054 0.758 11.255 1.00 . A A . 67 TRP CD2 1 1
5 10557 1 1 67 TRP CE2 C 0.277 1.576 12.050 1.00 . A A . 67 TRP CE2 1 1
5 10558 1 1 67 TRP CE3 C 2.370 0.421 11.617 1.00 . A A . 67 TRP CE3 1 1
5 10559 1 1 67 TRP CG C 0.277 0.379 10.100 1.00 . A A . 67 TRP CG 1 1
5 10560 1 1 67 TRP CH2 C 2.036 1.803 13.637 1.00 . A A . 67 TRP CH2 1 1
5 10561 1 1 67 TRP CZ2 C 0.728 2.125 13.256 1.00 . A A . 67 TRP CZ2 1 1
5 10562 1 1 67 TRP CZ3 C 2.806 0.978 12.825 1.00 . A A . 67 TRP CZ3 1 1
5 10563 1 1 67 TRP H H -0.976 0.398 7.179 1.00 . A A . 67 TRP H 1 1
5 10564 1 1 67 TRP HA H 1.800 0.980 7.897 1.00 . A A . 67 TRP HA 1 1
5 10565 1 1 67 TRP HB2 H -0.043 -1.260 8.750 1.00 . A A . 67 TRP HB2 1 1
5 10566 1 1 67 TRP HB3 H 1.623 -1.070 9.262 1.00 . A A . 67 TRP HB3 1 1
5 10567 1 1 67 TRP HD1 H -1.737 0.897 9.550 1.00 . A A . 67 TRP HD1 1 1
5 10568 1 1 67 TRP HE1 H -1.802 2.297 11.786 1.00 . A A . 67 TRP HE1 1 1
5 10569 1 1 67 TRP HE3 H 3.004 -0.223 11.007 1.00 . A A . 67 TRP HE3 1 1
5 10570 1 1 67 TRP HH2 H 2.449 2.198 14.565 1.00 . A A . 67 TRP HH2 1 1
5 10571 1 1 67 TRP HZ2 H 0.094 2.769 13.866 1.00 . A A . 67 TRP HZ2 1 1
5 10572 1 1 67 TRP HZ3 H 3.820 0.748 13.153 1.00 . A A . 67 TRP HZ3 1 1
5 10573 1 1 67 TRP N N -0.131 0.932 7.164 1.00 . A A . 67 TRP N 1 1
5 10574 1 1 67 TRP NE1 N -0.956 1.715 11.423 1.00 . A A . 67 TRP NE1 1 1
5 10575 1 1 67 TRP O O 0.759 -1.249 5.787 1.00 . A A . 67 TRP O 1 1
5 10576 1 1 68 VAL C C 4.472 -2.596 6.122 1.00 . A A . 68 VAL C 1 1
5 10577 1 1 68 VAL CA C 3.491 -1.633 5.451 1.00 . A A . 68 VAL CA 1 1
5 10578 1 1 68 VAL CB C 4.150 -0.758 4.382 1.00 . A A . 68 VAL CB 1 1
5 10579 1 1 68 VAL CG1 C 4.376 -1.547 3.091 1.00 . A A . 68 VAL CG1 1 1
5 10580 1 1 68 VAL CG2 C 3.321 0.501 4.118 1.00 . A A . 68 VAL CG2 1 1
5 10581 1 1 68 VAL H H 3.507 -0.333 7.078 1.00 . A A . 68 VAL H 1 1
5 10582 1 1 68 VAL HA H 2.702 -2.213 4.973 1.00 . A A . 68 VAL HA 1 1
5 10583 1 1 68 VAL HB H 5.123 -0.446 4.758 1.00 . A A . 68 VAL HB 1 1
5 10584 1 1 68 VAL HG11 H 3.651 -1.231 2.340 1.00 . A A . 68 VAL HG11 1 1
5 10585 1 1 68 VAL HG12 H 5.385 -1.360 2.723 1.00 . A A . 68 VAL HG12 1 1
5 10586 1 1 68 VAL HG13 H 4.252 -2.612 3.289 1.00 . A A . 68 VAL HG13 1 1
5 10587 1 1 68 VAL HG21 H 3.439 0.801 3.077 1.00 . A A . 68 VAL HG21 1 1
5 10588 1 1 68 VAL HG22 H 2.270 0.293 4.319 1.00 . A A . 68 VAL HG22 1 1
5 10589 1 1 68 VAL HG23 H 3.664 1.304 4.769 1.00 . A A . 68 VAL HG23 1 1
5 10590 1 1 68 VAL N N 2.869 -0.798 6.463 1.00 . A A . 68 VAL N 1 1
5 10591 1 1 68 VAL O O 5.351 -2.171 6.871 1.00 . A A . 68 VAL O 1 1
5 10592 1 1 69 SER C C 5.383 -6.013 5.370 1.00 . A A . 69 SER C 1 1
5 10593 1 1 69 SER CA C 5.148 -4.903 6.396 1.00 . A A . 69 SER CA 1 1
5 10594 1 1 69 SER CB C 4.542 -5.482 7.676 1.00 . A A . 69 SER CB 1 1
5 10595 1 1 69 SER H H 3.573 -4.213 5.220 1.00 . A A . 69 SER H 1 1
5 10596 1 1 69 SER HA H 6.084 -4.397 6.635 1.00 . A A . 69 SER HA 1 1
5 10597 1 1 69 SER HB2 H 3.615 -6.002 7.435 1.00 . A A . 69 SER HB2 1 1
5 10598 1 1 69 SER HB3 H 5.222 -6.223 8.096 1.00 . A A . 69 SER HB3 1 1
5 10599 1 1 69 SER HG H 5.020 -3.801 8.650 1.00 . A A . 69 SER HG 1 1
5 10600 1 1 69 SER N N 4.290 -3.876 5.830 1.00 . A A . 69 SER N 1 1
5 10601 1 1 69 SER O O 4.625 -6.147 4.411 1.00 . A A . 69 SER O 1 1
5 10602 1 1 69 SER OG O 4.281 -4.474 8.648 1.00 . A A . 69 SER OG 1 1
5 10603 1 1 70 ALA C C 5.564 -8.785 4.539 1.00 . A A . 70 ALA C 1 1
5 10604 1 1 70 ALA CA C 6.781 -7.874 4.715 1.00 . A A . 70 ALA CA 1 1
5 10605 1 1 70 ALA CB C 7.994 -8.623 5.271 1.00 . A A . 70 ALA CB 1 1
5 10606 1 1 70 ALA H H 7.048 -6.665 6.390 1.00 . A A . 70 ALA H 1 1
5 10607 1 1 70 ALA HA H 7.046 -7.444 3.749 1.00 . A A . 70 ALA HA 1 1
5 10608 1 1 70 ALA HB1 H 7.682 -9.254 6.103 1.00 . A A . 70 ALA HB1 1 1
5 10609 1 1 70 ALA HB2 H 8.428 -9.244 4.487 1.00 . A A . 70 ALA HB2 1 1
5 10610 1 1 70 ALA HB3 H 8.737 -7.905 5.618 1.00 . A A . 70 ALA HB3 1 1
5 10611 1 1 70 ALA N N 6.436 -6.780 5.607 1.00 . A A . 70 ALA N 1 1
5 10612 1 1 70 ALA O O 5.368 -9.364 3.471 1.00 . A A . 70 ALA O 1 1
5 10613 1 1 71 ASP C C 2.556 -9.090 4.635 1.00 . A A . 71 ASP C 1 1
5 10614 1 1 71 ASP CA C 3.587 -9.714 5.577 1.00 . A A . 71 ASP CA 1 1
5 10615 1 1 71 ASP CB C 2.958 -9.814 6.968 1.00 . A A . 71 ASP CB 1 1
5 10616 1 1 71 ASP CG C 2.305 -11.161 7.287 1.00 . A A . 71 ASP CG 1 1
5 10617 1 1 71 ASP H H 4.946 -8.409 6.466 1.00 . A A . 71 ASP H 1 1
5 10618 1 1 71 ASP HA H 3.926 -10.692 5.236 1.00 . A A . 71 ASP HA 1 1
5 10619 1 1 71 ASP HB2 H 3.727 -9.615 7.714 1.00 . A A . 71 ASP HB2 1 1
5 10620 1 1 71 ASP HB3 H 2.206 -9.031 7.068 1.00 . A A . 71 ASP HB3 1 1
5 10621 1 1 71 ASP N N 4.779 -8.883 5.601 1.00 . A A . 71 ASP N 1 1
5 10622 1 1 71 ASP O O 1.603 -9.752 4.226 1.00 . A A . 71 ASP O 1 1
5 10623 1 1 71 ASP OD1 O 3.050 -12.062 7.727 1.00 . A A . 71 ASP OD1 1 1
5 10624 1 1 71 ASP OD2 O 1.075 -11.258 7.082 1.00 . A A . 71 ASP OD2 1 1
5 10625 1 1 72 GLY C C 1.605 -5.693 3.960 1.00 . A A . 72 GLY C 1 1
5 10626 1 1 72 GLY CA C 1.882 -7.103 3.432 1.00 . A A . 72 GLY CA 1 1
5 10627 1 1 72 GLY H H 3.557 -7.292 4.656 1.00 . A A . 72 GLY H 1 1
5 10628 1 1 72 GLY HA2 H 2.319 -7.043 2.436 1.00 . A A . 72 GLY HA2 1 1
5 10629 1 1 72 GLY HA3 H 0.944 -7.650 3.336 1.00 . A A . 72 GLY HA3 1 1
5 10630 1 1 72 GLY N N 2.780 -7.823 4.319 1.00 . A A . 72 GLY N 1 1
5 10631 1 1 72 GLY O O 2.534 -4.952 4.278 1.00 . A A . 72 GLY O 1 1
5 10632 1 1 73 LEU C C -1.091 -4.233 5.660 1.00 . A A . 73 LEU C 1 1
5 10633 1 1 73 LEU CA C -0.087 -4.058 4.519 1.00 . A A . 73 LEU CA 1 1
5 10634 1 1 73 LEU CB C -0.611 -3.201 3.365 1.00 . A A . 73 LEU CB 1 1
5 10635 1 1 73 LEU CD1 C -0.950 -3.065 0.870 1.00 . A A . 73 LEU CD1 1 1
5 10636 1 1 73 LEU CD2 C 1.371 -2.796 1.859 1.00 . A A . 73 LEU CD2 1 1
5 10637 1 1 73 LEU CG C 0.006 -3.475 1.992 1.00 . A A . 73 LEU CG 1 1
5 10638 1 1 73 LEU H H -0.426 -5.974 3.774 1.00 . A A . 73 LEU H 1 1
5 10639 1 1 73 LEU HA H 0.800 -3.562 4.912 1.00 . A A . 73 LEU HA 1 1
5 10640 1 1 73 LEU HB2 H -1.689 -3.344 3.292 1.00 . A A . 73 LEU HB2 1 1
5 10641 1 1 73 LEU HB3 H -0.445 -2.153 3.613 1.00 . A A . 73 LEU HB3 1 1
5 10642 1 1 73 LEU HD11 H -0.933 -3.820 0.084 1.00 . A A . 73 LEU HD11 1 1
5 10643 1 1 73 LEU HD12 H -1.961 -2.976 1.267 1.00 . A A . 73 LEU HD12 1 1
5 10644 1 1 73 LEU HD13 H -0.636 -2.105 0.458 1.00 . A A . 73 LEU HD13 1 1
5 10645 1 1 73 LEU HD21 H 1.677 -2.402 2.828 1.00 . A A . 73 LEU HD21 1 1
5 10646 1 1 73 LEU HD22 H 2.106 -3.523 1.513 1.00 . A A . 73 LEU HD22 1 1
5 10647 1 1 73 LEU HD23 H 1.302 -1.980 1.140 1.00 . A A . 73 LEU HD23 1 1
5 10648 1 1 73 LEU HG H 0.170 -4.548 1.899 1.00 . A A . 73 LEU HG 1 1
5 10649 1 1 73 LEU N N 0.323 -5.365 4.035 1.00 . A A . 73 LEU N 1 1
5 10650 1 1 73 LEU O O -1.502 -5.352 5.963 1.00 . A A . 73 LEU O 1 1
5 10651 1 1 74 ARG C C -3.058 -1.752 7.519 1.00 . A A . 74 ARG C 1 1
5 10652 1 1 74 ARG CA C -2.406 -3.126 7.362 1.00 . A A . 74 ARG CA 1 1
5 10653 1 1 74 ARG CB C -1.720 -3.511 8.674 1.00 . A A . 74 ARG CB 1 1
5 10654 1 1 74 ARG CD C -2.103 -5.443 10.248 1.00 . A A . 74 ARG CD 1 1
5 10655 1 1 74 ARG CG C -1.668 -5.031 8.840 1.00 . A A . 74 ARG CG 1 1
5 10656 1 1 74 ARG CZ C -2.393 -7.624 11.418 1.00 . A A . 74 ARG CZ 1 1
5 10657 1 1 74 ARG H H -1.119 -2.205 6.007 1.00 . A A . 74 ARG H 1 1
5 10658 1 1 74 ARG HA H -3.142 -3.881 7.084 1.00 . A A . 74 ARG HA 1 1
5 10659 1 1 74 ARG HB2 H -0.708 -3.105 8.692 1.00 . A A . 74 ARG HB2 1 1
5 10660 1 1 74 ARG HB3 H -2.256 -3.068 9.513 1.00 . A A . 74 ARG HB3 1 1
5 10661 1 1 74 ARG HD2 H -1.327 -5.183 10.968 1.00 . A A . 74 ARG HD2 1 1
5 10662 1 1 74 ARG HD3 H -3.001 -4.896 10.536 1.00 . A A . 74 ARG HD3 1 1
5 10663 1 1 74 ARG HE H -2.528 -7.372 9.426 1.00 . A A . 74 ARG HE 1 1
5 10664 1 1 74 ARG HG2 H -2.317 -5.504 8.103 1.00 . A A . 74 ARG HG2 1 1
5 10665 1 1 74 ARG HG3 H -0.656 -5.388 8.650 1.00 . A A . 74 ARG HG3 1 1
5 10666 1 1 74 ARG HH11 H -1.996 -6.051 12.643 1.00 . A A . 74 ARG HH11 1 1
5 10667 1 1 74 ARG HH12 H -2.200 -7.574 13.442 1.00 . A A . 74 ARG HH12 1 1
5 10668 1 1 74 ARG HH21 H -2.797 -9.382 10.479 1.00 . A A . 74 ARG HH21 1 1
5 10669 1 1 74 ARG HH22 H -2.659 -9.482 12.203 1.00 . A A . 74 ARG HH22 1 1
5 10670 1 1 74 ARG N N -1.458 -3.111 6.261 1.00 . A A . 74 ARG N 1 1
5 10671 1 1 74 ARG NE N -2.364 -6.900 10.292 1.00 . A A . 74 ARG NE 1 1
5 10672 1 1 74 ARG NH1 N -2.178 -7.033 12.601 1.00 . A A . 74 ARG NH1 1 1
5 10673 1 1 74 ARG NH2 N -2.637 -8.941 11.362 1.00 . A A . 74 ARG NH2 1 1
5 10674 1 1 74 ARG O O -2.421 -0.807 7.982 1.00 . A A . 74 ARG O 1 1
5 10675 1 1 75 VAL C C -5.655 -0.304 8.623 1.00 . A A . 75 VAL C 1 1
5 10676 1 1 75 VAL CA C -5.068 -0.439 7.217 1.00 . A A . 75 VAL CA 1 1
5 10677 1 1 75 VAL CB C -6.130 -0.384 6.117 1.00 . A A . 75 VAL CB 1 1
5 10678 1 1 75 VAL CG1 C -6.870 0.955 6.136 1.00 . A A . 75 VAL CG1 1 1
5 10679 1 1 75 VAL CG2 C -5.512 -0.650 4.743 1.00 . A A . 75 VAL CG2 1 1
5 10680 1 1 75 VAL H H -4.833 -2.456 6.749 1.00 . A A . 75 VAL H 1 1
5 10681 1 1 75 VAL HA H -4.366 0.378 7.050 1.00 . A A . 75 VAL HA 1 1
5 10682 1 1 75 VAL HB H -6.858 -1.171 6.315 1.00 . A A . 75 VAL HB 1 1
5 10683 1 1 75 VAL HG11 H -7.445 1.040 7.058 1.00 . A A . 75 VAL HG11 1 1
5 10684 1 1 75 VAL HG12 H -6.147 1.770 6.083 1.00 . A A . 75 VAL HG12 1 1
5 10685 1 1 75 VAL HG13 H -7.543 1.010 5.281 1.00 . A A . 75 VAL HG13 1 1
5 10686 1 1 75 VAL HG21 H -4.587 -0.081 4.645 1.00 . A A . 75 VAL HG21 1 1
5 10687 1 1 75 VAL HG22 H -5.296 -1.714 4.642 1.00 . A A . 75 VAL HG22 1 1
5 10688 1 1 75 VAL HG23 H -6.211 -0.345 3.965 1.00 . A A . 75 VAL HG23 1 1
5 10689 1 1 75 VAL N N -4.322 -1.683 7.125 1.00 . A A . 75 VAL N 1 1
5 10690 1 1 75 VAL O O -6.721 -0.847 8.909 1.00 . A A . 75 VAL O 1 1
5 10691 1 1 76 VAL C C -6.332 1.824 10.879 1.00 . A A . 76 VAL C 1 1
5 10692 1 1 76 VAL CA C -5.369 0.635 10.834 1.00 . A A . 76 VAL CA 1 1
5 10693 1 1 76 VAL CB C -4.156 0.814 11.748 1.00 . A A . 76 VAL CB 1 1
5 10694 1 1 76 VAL CG1 C -4.508 1.669 12.966 1.00 . A A . 76 VAL CG1 1 1
5 10695 1 1 76 VAL CG2 C -3.587 -0.541 12.175 1.00 . A A . 76 VAL CG2 1 1
5 10696 1 1 76 VAL H H -4.067 0.860 9.223 1.00 . A A . 76 VAL H 1 1
5 10697 1 1 76 VAL HA H -5.903 -0.261 11.152 1.00 . A A . 76 VAL HA 1 1
5 10698 1 1 76 VAL HB H -3.385 1.337 11.182 1.00 . A A . 76 VAL HB 1 1
5 10699 1 1 76 VAL HG11 H -3.744 1.541 13.733 1.00 . A A . 76 VAL HG11 1 1
5 10700 1 1 76 VAL HG12 H -4.555 2.718 12.672 1.00 . A A . 76 VAL HG12 1 1
5 10701 1 1 76 VAL HG13 H -5.475 1.359 13.361 1.00 . A A . 76 VAL HG13 1 1
5 10702 1 1 76 VAL HG21 H -4.117 -0.895 13.059 1.00 . A A . 76 VAL HG21 1 1
5 10703 1 1 76 VAL HG22 H -3.712 -1.260 11.365 1.00 . A A . 76 VAL HG22 1 1
5 10704 1 1 76 VAL HG23 H -2.527 -0.434 12.405 1.00 . A A . 76 VAL HG23 1 1
5 10705 1 1 76 VAL N N -4.933 0.422 9.464 1.00 . A A . 76 VAL N 1 1
5 10706 1 1 76 VAL O O -6.282 2.700 10.017 1.00 . A A . 76 VAL O 1 1
5 10707 1 1 77 ASP C C -7.672 3.840 13.150 1.00 . A A . 77 ASP C 1 1
5 10708 1 1 77 ASP CA C -8.158 2.881 12.061 1.00 . A A . 77 ASP CA 1 1
5 10709 1 1 77 ASP CB C -9.516 2.325 12.492 1.00 . A A . 77 ASP CB 1 1
5 10710 1 1 77 ASP CG C -10.659 3.342 12.496 1.00 . A A . 77 ASP CG 1 1
5 10711 1 1 77 ASP H H -7.219 1.098 12.588 1.00 . A A . 77 ASP H 1 1
5 10712 1 1 77 ASP HA H -8.229 3.360 11.085 1.00 . A A . 77 ASP HA 1 1
5 10713 1 1 77 ASP HB2 H -9.783 1.503 11.827 1.00 . A A . 77 ASP HB2 1 1
5 10714 1 1 77 ASP HB3 H -9.419 1.906 13.493 1.00 . A A . 77 ASP HB3 1 1
5 10715 1 1 77 ASP N N -7.185 1.815 11.892 1.00 . A A . 77 ASP N 1 1
5 10716 1 1 77 ASP O O -7.759 3.532 14.337 1.00 . A A . 77 ASP O 1 1
5 10717 1 1 77 ASP OD1 O -10.390 4.500 12.111 1.00 . A A . 77 ASP OD1 1 1
5 10718 1 1 77 ASP OD2 O -11.777 2.937 12.884 1.00 . A A . 77 ASP OD2 1 1
5 10719 1 1 78 GLU C C -7.573 6.071 14.863 1.00 . A A . 78 GLU C 1 1
5 10720 1 1 78 GLU CA C -6.674 5.991 13.628 1.00 . A A . 78 GLU CA 1 1
5 10721 1 1 78 GLU CB C -6.561 7.354 12.943 1.00 . A A . 78 GLU CB 1 1
5 10722 1 1 78 GLU CD C -4.538 8.735 12.342 1.00 . A A . 78 GLU CD 1 1
5 10723 1 1 78 GLU CG C -5.297 7.432 12.083 1.00 . A A . 78 GLU CG 1 1
5 10724 1 1 78 GLU H H -7.107 5.228 11.738 1.00 . A A . 78 GLU H 1 1
5 10725 1 1 78 GLU HA H -5.679 5.652 13.916 1.00 . A A . 78 GLU HA 1 1
5 10726 1 1 78 GLU HB2 H -7.439 7.527 12.321 1.00 . A A . 78 GLU HB2 1 1
5 10727 1 1 78 GLU HB3 H -6.543 8.143 13.695 1.00 . A A . 78 GLU HB3 1 1
5 10728 1 1 78 GLU HG2 H -4.652 6.581 12.301 1.00 . A A . 78 GLU HG2 1 1
5 10729 1 1 78 GLU HG3 H -5.566 7.368 11.029 1.00 . A A . 78 GLU HG3 1 1
5 10730 1 1 78 GLU N N -7.173 4.985 12.706 1.00 . A A . 78 GLU N 1 1
5 10731 1 1 78 GLU O O -7.105 6.387 15.956 1.00 . A A . 78 GLU O 1 1
5 10732 1 1 78 GLU OE1 O -4.025 8.878 13.473 1.00 . A A . 78 GLU OE1 1 1
5 10733 1 1 78 GLU OE2 O -4.487 9.559 11.403 1.00 . A A . 78 GLU OE2 1 1
5 10734 1 1 79 LYS C C -9.196 5.194 16.985 1.00 . A A . 79 LYS C 1 1
5 10735 1 1 79 LYS CA C -9.816 5.814 15.731 1.00 . A A . 79 LYS CA 1 1
5 10736 1 1 79 LYS CB C -11.125 5.151 15.301 1.00 . A A . 79 LYS CB 1 1
5 10737 1 1 79 LYS CD C -12.269 4.848 17.528 1.00 . A A . 79 LYS CD 1 1
5 10738 1 1 79 LYS CE C -12.465 5.812 18.699 1.00 . A A . 79 LYS CE 1 1
5 10739 1 1 79 LYS CG C -12.285 5.596 16.193 1.00 . A A . 79 LYS CG 1 1
5 10740 1 1 79 LYS H H -9.220 5.523 13.757 1.00 . A A . 79 LYS H 1 1
5 10741 1 1 79 LYS HA H -10.038 6.861 15.937 1.00 . A A . 79 LYS HA 1 1
5 10742 1 1 79 LYS HB2 H -11.342 5.404 14.263 1.00 . A A . 79 LYS HB2 1 1
5 10743 1 1 79 LYS HB3 H -11.021 4.067 15.348 1.00 . A A . 79 LYS HB3 1 1
5 10744 1 1 79 LYS HD2 H -13.057 4.095 17.536 1.00 . A A . 79 LYS HD2 1 1
5 10745 1 1 79 LYS HD3 H -11.323 4.320 17.641 1.00 . A A . 79 LYS HD3 1 1
5 10746 1 1 79 LYS HE2 H -11.829 6.688 18.568 1.00 . A A . 79 LYS HE2 1 1
5 10747 1 1 79 LYS HE3 H -13.496 6.167 18.717 1.00 . A A . 79 LYS HE3 1 1
5 10748 1 1 79 LYS HG2 H -12.219 6.669 16.373 1.00 . A A . 79 LYS HG2 1 1
5 10749 1 1 79 LYS HG3 H -13.231 5.417 15.683 1.00 . A A . 79 LYS HG3 1 1
5 10750 1 1 79 LYS HZ1 H -12.603 5.620 20.729 1.00 . A A . 79 LYS HZ1 1 1
5 10751 1 1 79 LYS HZ2 H -12.450 4.194 19.947 1.00 . A A . 79 LYS HZ2 1 1
5 10752 1 1 79 LYS HZ3 H -11.153 5.169 20.128 1.00 . A A . 79 LYS HZ3 1 1
5 10753 1 1 79 LYS N N -8.847 5.779 14.649 1.00 . A A . 79 LYS N 1 1
5 10754 1 1 79 LYS NZ N -12.142 5.145 19.980 1.00 . A A . 79 LYS NZ 1 1
5 10755 1 1 79 LYS O O -8.820 5.908 17.914 1.00 . A A . 79 LYS O 1 1
5 10756 1 1 80 THR C C -7.344 2.308 17.639 1.00 . A A . 80 THR C 1 1
5 10757 1 1 80 THR CA C -8.539 3.148 18.095 1.00 . A A . 80 THR CA 1 1
5 10758 1 1 80 THR CB C -9.654 2.320 18.736 1.00 . A A . 80 THR CB 1 1
5 10759 1 1 80 THR CG2 C -9.913 1.009 17.990 1.00 . A A . 80 THR CG2 1 1
5 10760 1 1 80 THR H H -9.415 3.299 16.211 1.00 . A A . 80 THR H 1 1
5 10761 1 1 80 THR HA H -8.163 3.874 18.817 1.00 . A A . 80 THR HA 1 1
5 10762 1 1 80 THR HB H -10.570 2.904 18.827 1.00 . A A . 80 THR HB 1 1
5 10763 1 1 80 THR HG1 H -9.815 1.913 20.689 1.00 . A A . 80 THR HG1 1 1
5 10764 1 1 80 THR HG21 H -10.492 1.212 17.090 1.00 . A A . 80 THR HG21 1 1
5 10765 1 1 80 THR HG22 H -8.962 0.554 17.715 1.00 . A A . 80 THR HG22 1 1
5 10766 1 1 80 THR HG23 H -10.469 0.328 18.635 1.00 . A A . 80 THR HG23 1 1
5 10767 1 1 80 THR N N -9.107 3.872 16.971 1.00 . A A . 80 THR N 1 1
5 10768 1 1 80 THR O O -6.932 1.380 18.333 1.00 . A A . 80 THR O 1 1
5 10769 1 1 80 THR OG1 O -9.105 1.906 19.985 1.00 . A A . 80 THR OG1 1 1
5 10770 1 1 81 LYS C C -6.114 0.551 15.500 1.00 . A A . 81 LYS C 1 1
5 10771 1 1 81 LYS CA C -5.680 1.956 15.919 1.00 . A A . 81 LYS CA 1 1
5 10772 1 1 81 LYS CB C -4.508 1.970 16.903 1.00 . A A . 81 LYS CB 1 1
5 10773 1 1 81 LYS CD C -2.920 3.259 15.428 1.00 . A A . 81 LYS CD 1 1
5 10774 1 1 81 LYS CE C -1.718 4.203 15.493 1.00 . A A . 81 LYS CE 1 1
5 10775 1 1 81 LYS CG C -3.682 3.250 16.754 1.00 . A A . 81 LYS CG 1 1
5 10776 1 1 81 LYS H H -7.160 3.422 15.918 1.00 . A A . 81 LYS H 1 1
5 10777 1 1 81 LYS HA H -5.360 2.499 15.030 1.00 . A A . 81 LYS HA 1 1
5 10778 1 1 81 LYS HB2 H -4.883 1.892 17.923 1.00 . A A . 81 LYS HB2 1 1
5 10779 1 1 81 LYS HB3 H -3.873 1.101 16.730 1.00 . A A . 81 LYS HB3 1 1
5 10780 1 1 81 LYS HD2 H -2.582 2.250 15.191 1.00 . A A . 81 LYS HD2 1 1
5 10781 1 1 81 LYS HD3 H -3.587 3.569 14.623 1.00 . A A . 81 LYS HD3 1 1
5 10782 1 1 81 LYS HE2 H -1.757 4.789 16.412 1.00 . A A . 81 LYS HE2 1 1
5 10783 1 1 81 LYS HE3 H -0.795 3.625 15.523 1.00 . A A . 81 LYS HE3 1 1
5 10784 1 1 81 LYS HG2 H -4.339 4.118 16.807 1.00 . A A . 81 LYS HG2 1 1
5 10785 1 1 81 LYS HG3 H -2.979 3.331 17.583 1.00 . A A . 81 LYS HG3 1 1
5 10786 1 1 81 LYS HZ1 H -1.279 5.976 14.576 1.00 . A A . 81 LYS HZ1 1 1
5 10787 1 1 81 LYS HZ2 H -1.184 4.686 13.580 1.00 . A A . 81 LYS HZ2 1 1
5 10788 1 1 81 LYS HZ3 H -2.643 5.274 14.018 1.00 . A A . 81 LYS HZ3 1 1
5 10789 1 1 81 LYS N N -6.820 2.665 16.476 1.00 . A A . 81 LYS N 1 1
5 10790 1 1 81 LYS NZ N -1.705 5.108 14.322 1.00 . A A . 81 LYS NZ 1 1
5 10791 1 1 81 LYS O O -5.283 -0.274 15.123 1.00 . A A . 81 LYS O 1 1
5 10792 1 1 82 ASP C C -7.493 -1.349 13.811 1.00 . A A . 82 ASP C 1 1
5 10793 1 1 82 ASP CA C -7.972 -0.972 15.214 1.00 . A A . 82 ASP CA 1 1
5 10794 1 1 82 ASP CB C -9.501 -0.930 15.196 1.00 . A A . 82 ASP CB 1 1
5 10795 1 1 82 ASP CG C -10.187 -2.294 15.296 1.00 . A A . 82 ASP CG 1 1
5 10796 1 1 82 ASP H H -8.086 0.995 15.888 1.00 . A A . 82 ASP H 1 1
5 10797 1 1 82 ASP HA H -7.614 -1.664 15.977 1.00 . A A . 82 ASP HA 1 1
5 10798 1 1 82 ASP HB2 H -9.842 -0.307 16.023 1.00 . A A . 82 ASP HB2 1 1
5 10799 1 1 82 ASP HB3 H -9.825 -0.443 14.276 1.00 . A A . 82 ASP HB3 1 1
5 10800 1 1 82 ASP N N -7.417 0.320 15.581 1.00 . A A . 82 ASP N 1 1
5 10801 1 1 82 ASP O O -6.764 -0.589 13.175 1.00 . A A . 82 ASP O 1 1
5 10802 1 1 82 ASP OD1 O -9.620 -3.164 15.991 1.00 . A A . 82 ASP OD1 1 1
5 10803 1 1 82 ASP OD2 O -11.263 -2.435 14.675 1.00 . A A . 82 ASP OD2 1 1
5 10804 1 1 83 LEU C C -8.743 -2.888 11.108 1.00 . A A . 83 LEU C 1 1
5 10805 1 1 83 LEU CA C -7.545 -3.009 12.052 1.00 . A A . 83 LEU CA 1 1
5 10806 1 1 83 LEU CB C -6.977 -4.426 12.147 1.00 . A A . 83 LEU CB 1 1
5 10807 1 1 83 LEU CD1 C -7.040 -5.545 9.888 1.00 . A A . 83 LEU CD1 1 1
5 10808 1 1 83 LEU CD2 C -5.312 -3.753 10.377 1.00 . A A . 83 LEU CD2 1 1
5 10809 1 1 83 LEU CG C -6.149 -4.898 10.951 1.00 . A A . 83 LEU CG 1 1
5 10810 1 1 83 LEU H H -8.514 -3.134 13.892 1.00 . A A . 83 LEU H 1 1
5 10811 1 1 83 LEU HA H -6.747 -2.366 11.682 1.00 . A A . 83 LEU HA 1 1
5 10812 1 1 83 LEU HB2 H -6.356 -4.488 13.041 1.00 . A A . 83 LEU HB2 1 1
5 10813 1 1 83 LEU HB3 H -7.807 -5.120 12.286 1.00 . A A . 83 LEU HB3 1 1
5 10814 1 1 83 LEU HD11 H -7.914 -4.916 9.715 1.00 . A A . 83 LEU HD11 1 1
5 10815 1 1 83 LEU HD12 H -6.479 -5.651 8.959 1.00 . A A . 83 LEU HD12 1 1
5 10816 1 1 83 LEU HD13 H -7.362 -6.528 10.232 1.00 . A A . 83 LEU HD13 1 1
5 10817 1 1 83 LEU HD21 H -4.756 -3.271 11.182 1.00 . A A . 83 LEU HD21 1 1
5 10818 1 1 83 LEU HD22 H -4.613 -4.148 9.639 1.00 . A A . 83 LEU HD22 1 1
5 10819 1 1 83 LEU HD23 H -5.969 -3.025 9.902 1.00 . A A . 83 LEU HD23 1 1
5 10820 1 1 83 LEU HG H -5.454 -5.664 11.297 1.00 . A A . 83 LEU HG 1 1
5 10821 1 1 83 LEU N N -7.921 -2.522 13.369 1.00 . A A . 83 LEU N 1 1
5 10822 1 1 83 LEU O O -9.807 -3.442 11.375 1.00 . A A . 83 LEU O 1 1
5 10823 1 1 84 ILE C C -9.489 -3.058 7.975 1.00 . A A . 84 ILE C 1 1
5 10824 1 1 84 ILE CA C -9.576 -1.959 9.036 1.00 . A A . 84 ILE CA 1 1
5 10825 1 1 84 ILE CB C -9.507 -0.543 8.461 1.00 . A A . 84 ILE CB 1 1
5 10826 1 1 84 ILE CD1 C -9.092 1.884 9.004 1.00 . A A . 84 ILE CD1 1 1
5 10827 1 1 84 ILE CG1 C -9.387 0.497 9.577 1.00 . A A . 84 ILE CG1 1 1
5 10828 1 1 84 ILE CG2 C -10.700 -0.265 7.544 1.00 . A A . 84 ILE CG2 1 1
5 10829 1 1 84 ILE H H -7.658 -1.712 9.811 1.00 . A A . 84 ILE H 1 1
5 10830 1 1 84 ILE HA H -10.532 -2.051 9.552 1.00 . A A . 84 ILE HA 1 1
5 10831 1 1 84 ILE HB H -8.607 -0.466 7.851 1.00 . A A . 84 ILE HB 1 1
5 10832 1 1 84 ILE HD11 H -9.464 2.647 9.689 1.00 . A A . 84 ILE HD11 1 1
5 10833 1 1 84 ILE HD12 H -8.016 2.004 8.877 1.00 . A A . 84 ILE HD12 1 1
5 10834 1 1 84 ILE HD13 H -9.586 1.991 8.039 1.00 . A A . 84 ILE HD13 1 1
5 10835 1 1 84 ILE HG12 H -10.312 0.526 10.152 1.00 . A A . 84 ILE HG12 1 1
5 10836 1 1 84 ILE HG13 H -8.593 0.207 10.265 1.00 . A A . 84 ILE HG13 1 1
5 10837 1 1 84 ILE HG21 H -10.388 0.392 6.732 1.00 . A A . 84 ILE HG21 1 1
5 10838 1 1 84 ILE HG22 H -11.067 -1.204 7.131 1.00 . A A . 84 ILE HG22 1 1
5 10839 1 1 84 ILE HG23 H -11.493 0.216 8.116 1.00 . A A . 84 ILE HG23 1 1
5 10840 1 1 84 ILE N N -8.528 -2.160 10.022 1.00 . A A . 84 ILE N 1 1
5 10841 1 1 84 ILE O O -10.476 -3.740 7.700 1.00 . A A . 84 ILE O 1 1
5 10842 1 1 85 VAL C C -6.728 -4.887 6.637 1.00 . A A . 85 VAL C 1 1
5 10843 1 1 85 VAL CA C -8.072 -4.201 6.383 1.00 . A A . 85 VAL CA 1 1
5 10844 1 1 85 VAL CB C -8.164 -3.564 4.995 1.00 . A A . 85 VAL CB 1 1
5 10845 1 1 85 VAL CG1 C -7.715 -4.545 3.910 1.00 . A A . 85 VAL CG1 1 1
5 10846 1 1 85 VAL CG2 C -9.580 -3.052 4.720 1.00 . A A . 85 VAL CG2 1 1
5 10847 1 1 85 VAL H H -7.503 -2.638 7.637 1.00 . A A . 85 VAL H 1 1
5 10848 1 1 85 VAL HA H -8.866 -4.943 6.467 1.00 . A A . 85 VAL HA 1 1
5 10849 1 1 85 VAL HB H -7.489 -2.708 4.974 1.00 . A A . 85 VAL HB 1 1
5 10850 1 1 85 VAL HG11 H -7.830 -4.081 2.930 1.00 . A A . 85 VAL HG11 1 1
5 10851 1 1 85 VAL HG12 H -6.669 -4.806 4.067 1.00 . A A . 85 VAL HG12 1 1
5 10852 1 1 85 VAL HG13 H -8.326 -5.446 3.959 1.00 . A A . 85 VAL HG13 1 1
5 10853 1 1 85 VAL HG21 H -9.528 -2.045 4.306 1.00 . A A . 85 VAL HG21 1 1
5 10854 1 1 85 VAL HG22 H -10.072 -3.712 4.006 1.00 . A A . 85 VAL HG22 1 1
5 10855 1 1 85 VAL HG23 H -10.147 -3.034 5.650 1.00 . A A . 85 VAL HG23 1 1
5 10856 1 1 85 VAL N N -8.300 -3.196 7.407 1.00 . A A . 85 VAL N 1 1
5 10857 1 1 85 VAL O O -5.830 -4.298 7.237 1.00 . A A . 85 VAL O 1 1
5 10858 1 1 86 ASP C C -5.014 -7.510 4.995 1.00 . A A . 86 ASP C 1 1
5 10859 1 1 86 ASP CA C -5.414 -6.895 6.338 1.00 . A A . 86 ASP CA 1 1
5 10860 1 1 86 ASP CB C -5.618 -8.035 7.338 1.00 . A A . 86 ASP CB 1 1
5 10861 1 1 86 ASP CG C -4.634 -9.199 7.202 1.00 . A A . 86 ASP CG 1 1
5 10862 1 1 86 ASP H H -7.368 -6.595 5.682 1.00 . A A . 86 ASP H 1 1
5 10863 1 1 86 ASP HA H -4.674 -6.185 6.709 1.00 . A A . 86 ASP HA 1 1
5 10864 1 1 86 ASP HB2 H -5.543 -7.631 8.347 1.00 . A A . 86 ASP HB2 1 1
5 10865 1 1 86 ASP HB3 H -6.632 -8.421 7.224 1.00 . A A . 86 ASP HB3 1 1
5 10866 1 1 86 ASP N N -6.633 -6.123 6.169 1.00 . A A . 86 ASP N 1 1
5 10867 1 1 86 ASP O O -5.452 -8.608 4.656 1.00 . A A . 86 ASP O 1 1
5 10868 1 1 86 ASP OD1 O -3.471 -9.009 7.617 1.00 . A A . 86 ASP OD1 1 1
5 10869 1 1 86 ASP OD2 O -5.068 -10.251 6.686 1.00 . A A . 86 ASP OD2 1 1
5 10870 1 1 87 GLN C C -2.329 -7.856 3.093 1.00 . A A . 87 GLN C 1 1
5 10871 1 1 87 GLN CA C -3.722 -7.234 2.970 1.00 . A A . 87 GLN CA 1 1
5 10872 1 1 87 GLN CB C -3.724 -6.092 1.951 1.00 . A A . 87 GLN CB 1 1
5 10873 1 1 87 GLN CD C -4.536 -7.565 0.072 1.00 . A A . 87 GLN CD 1 1
5 10874 1 1 87 GLN CG C -3.434 -6.614 0.542 1.00 . A A . 87 GLN CG 1 1
5 10875 1 1 87 GLN H H -3.833 -5.883 4.551 1.00 . A A . 87 GLN H 1 1
5 10876 1 1 87 GLN HA H -4.439 -7.993 2.657 1.00 . A A . 87 GLN HA 1 1
5 10877 1 1 87 GLN HB2 H -4.691 -5.590 1.965 1.00 . A A . 87 GLN HB2 1 1
5 10878 1 1 87 GLN HB3 H -2.976 -5.350 2.229 1.00 . A A . 87 GLN HB3 1 1
5 10879 1 1 87 GLN HE21 H -3.149 -8.559 -1.017 1.00 . A A . 87 GLN HE21 1 1
5 10880 1 1 87 GLN HE22 H -4.760 -9.187 -1.119 1.00 . A A . 87 GLN HE22 1 1
5 10881 1 1 87 GLN HG2 H -3.352 -5.776 -0.150 1.00 . A A . 87 GLN HG2 1 1
5 10882 1 1 87 GLN HG3 H -2.474 -7.130 0.532 1.00 . A A . 87 GLN HG3 1 1
5 10883 1 1 87 GLN N N -4.185 -6.775 4.268 1.00 . A A . 87 GLN N 1 1
5 10884 1 1 87 GLN NE2 N -4.113 -8.516 -0.757 1.00 . A A . 87 GLN NE2 1 1
5 10885 1 1 87 GLN O O -1.500 -7.381 3.868 1.00 . A A . 87 GLN O 1 1
5 10886 1 1 87 GLN OE1 O -5.694 -7.444 0.437 1.00 . A A . 87 GLN OE1 1 1
5 10887 1 1 88 THR C C -0.049 -9.289 1.055 1.00 . A A . 88 THR C 1 1
5 10888 1 1 88 THR CA C -0.837 -9.599 2.330 1.00 . A A . 88 THR CA 1 1
5 10889 1 1 88 THR CB C -1.108 -11.092 2.528 1.00 . A A . 88 THR CB 1 1
5 10890 1 1 88 THR CG2 C -2.181 -11.623 1.575 1.00 . A A . 88 THR CG2 1 1
5 10891 1 1 88 THR H H -2.794 -9.288 1.690 1.00 . A A . 88 THR H 1 1
5 10892 1 1 88 THR HA H -0.250 -9.222 3.168 1.00 . A A . 88 THR HA 1 1
5 10893 1 1 88 THR HB H -1.367 -11.306 3.565 1.00 . A A . 88 THR HB 1 1
5 10894 1 1 88 THR HG1 H 0.089 -12.687 2.359 1.00 . A A . 88 THR HG1 1 1
5 10895 1 1 88 THR HG21 H -3.156 -11.571 2.061 1.00 . A A . 88 THR HG21 1 1
5 10896 1 1 88 THR HG22 H -2.195 -11.018 0.669 1.00 . A A . 88 THR HG22 1 1
5 10897 1 1 88 THR HG23 H -1.958 -12.658 1.317 1.00 . A A . 88 THR HG23 1 1
5 10898 1 1 88 THR N N -2.115 -8.908 2.317 1.00 . A A . 88 THR N 1 1
5 10899 1 1 88 THR O O -0.624 -9.211 -0.030 1.00 . A A . 88 THR O 1 1
5 10900 1 1 88 THR OG1 O 0.090 -11.724 2.088 1.00 . A A . 88 THR OG1 1 1
5 10901 1 1 89 ILE C C 1.941 -9.886 -0.976 1.00 . A A . 89 ILE C 1 1
5 10902 1 1 89 ILE CA C 2.125 -8.820 0.106 1.00 . A A . 89 ILE CA 1 1
5 10903 1 1 89 ILE CB C 3.572 -8.666 0.577 1.00 . A A . 89 ILE CB 1 1
5 10904 1 1 89 ILE CD1 C 3.654 -6.194 0.083 1.00 . A A . 89 ILE CD1 1 1
5 10905 1 1 89 ILE CG1 C 4.287 -7.558 -0.200 1.00 . A A . 89 ILE CG1 1 1
5 10906 1 1 89 ILE CG2 C 4.320 -9.998 0.495 1.00 . A A . 89 ILE CG2 1 1
5 10907 1 1 89 ILE H H 1.712 -9.185 2.115 1.00 . A A . 89 ILE H 1 1
5 10908 1 1 89 ILE HA H 1.814 -7.857 -0.301 1.00 . A A . 89 ILE HA 1 1
5 10909 1 1 89 ILE HB H 3.560 -8.367 1.625 1.00 . A A . 89 ILE HB 1 1
5 10910 1 1 89 ILE HD11 H 4.330 -5.600 0.698 1.00 . A A . 89 ILE HD11 1 1
5 10911 1 1 89 ILE HD12 H 3.471 -5.676 -0.859 1.00 . A A . 89 ILE HD12 1 1
5 10912 1 1 89 ILE HD13 H 2.710 -6.334 0.610 1.00 . A A . 89 ILE HD13 1 1
5 10913 1 1 89 ILE HG12 H 5.341 -7.538 0.076 1.00 . A A . 89 ILE HG12 1 1
5 10914 1 1 89 ILE HG13 H 4.241 -7.770 -1.268 1.00 . A A . 89 ILE HG13 1 1
5 10915 1 1 89 ILE HG21 H 3.726 -10.778 0.971 1.00 . A A . 89 ILE HG21 1 1
5 10916 1 1 89 ILE HG22 H 4.490 -10.256 -0.550 1.00 . A A . 89 ILE HG22 1 1
5 10917 1 1 89 ILE HG23 H 5.279 -9.908 1.007 1.00 . A A . 89 ILE HG23 1 1
5 10918 1 1 89 ILE N N 1.253 -9.120 1.229 1.00 . A A . 89 ILE N 1 1
5 10919 1 1 89 ILE O O 2.138 -9.614 -2.160 1.00 . A A . 89 ILE O 1 1
5 10920 1 1 90 GLU C C 0.303 -11.812 -2.497 1.00 . A A . 90 GLU C 1 1
5 10921 1 1 90 GLU CA C 1.353 -12.184 -1.448 1.00 . A A . 90 GLU CA 1 1
5 10922 1 1 90 GLU CB C 0.947 -13.450 -0.691 1.00 . A A . 90 GLU CB 1 1
5 10923 1 1 90 GLU CD C 3.289 -14.352 -0.934 1.00 . A A . 90 GLU CD 1 1
5 10924 1 1 90 GLU CG C 2.145 -14.061 0.039 1.00 . A A . 90 GLU CG 1 1
5 10925 1 1 90 GLU H H 1.408 -11.288 0.432 1.00 . A A . 90 GLU H 1 1
5 10926 1 1 90 GLU HA H 2.316 -12.350 -1.930 1.00 . A A . 90 GLU HA 1 1
5 10927 1 1 90 GLU HB2 H 0.161 -13.213 0.027 1.00 . A A . 90 GLU HB2 1 1
5 10928 1 1 90 GLU HB3 H 0.532 -14.178 -1.389 1.00 . A A . 90 GLU HB3 1 1
5 10929 1 1 90 GLU HG2 H 2.488 -13.378 0.816 1.00 . A A . 90 GLU HG2 1 1
5 10930 1 1 90 GLU HG3 H 1.841 -14.983 0.535 1.00 . A A . 90 GLU HG3 1 1
5 10931 1 1 90 GLU N N 1.566 -11.076 -0.532 1.00 . A A . 90 GLU N 1 1
5 10932 1 1 90 GLU O O 0.618 -11.689 -3.679 1.00 . A A . 90 GLU O 1 1
5 10933 1 1 90 GLU OE1 O 3.104 -15.260 -1.773 1.00 . A A . 90 GLU OE1 1 1
5 10934 1 1 90 GLU OE2 O 4.323 -13.659 -0.817 1.00 . A A . 90 GLU OE2 1 1
5 10935 1 1 91 LYS C C -1.575 -10.159 -3.842 1.00 . A A . 91 LYS C 1 1
5 10936 1 1 91 LYS CA C -2.022 -11.286 -2.908 1.00 . A A . 91 LYS CA 1 1
5 10937 1 1 91 LYS CB C -3.275 -10.951 -2.096 1.00 . A A . 91 LYS CB 1 1
5 10938 1 1 91 LYS CD C -4.085 -12.680 -0.450 1.00 . A A . 91 LYS CD 1 1
5 10939 1 1 91 LYS CE C -5.171 -13.723 -0.175 1.00 . A A . 91 LYS CE 1 1
5 10940 1 1 91 LYS CG C -4.147 -12.192 -1.898 1.00 . A A . 91 LYS CG 1 1
5 10941 1 1 91 LYS H H -1.172 -11.743 -1.062 1.00 . A A . 91 LYS H 1 1
5 10942 1 1 91 LYS HA H -2.253 -12.163 -3.511 1.00 . A A . 91 LYS HA 1 1
5 10943 1 1 91 LYS HB2 H -2.987 -10.546 -1.126 1.00 . A A . 91 LYS HB2 1 1
5 10944 1 1 91 LYS HB3 H -3.847 -10.177 -2.607 1.00 . A A . 91 LYS HB3 1 1
5 10945 1 1 91 LYS HD2 H -3.104 -13.111 -0.249 1.00 . A A . 91 LYS HD2 1 1
5 10946 1 1 91 LYS HD3 H -4.207 -11.836 0.228 1.00 . A A . 91 LYS HD3 1 1
5 10947 1 1 91 LYS HE2 H -5.462 -14.207 -1.107 1.00 . A A . 91 LYS HE2 1 1
5 10948 1 1 91 LYS HE3 H -4.779 -14.501 0.479 1.00 . A A . 91 LYS HE3 1 1
5 10949 1 1 91 LYS HG2 H -5.179 -11.961 -2.164 1.00 . A A . 91 LYS HG2 1 1
5 10950 1 1 91 LYS HG3 H -3.815 -12.985 -2.568 1.00 . A A . 91 LYS HG3 1 1
5 10951 1 1 91 LYS HZ1 H -6.518 -13.503 1.346 1.00 . A A . 91 LYS HZ1 1 1
5 10952 1 1 91 LYS HZ2 H -6.184 -12.109 0.564 1.00 . A A . 91 LYS HZ2 1 1
5 10953 1 1 91 LYS HZ3 H -7.152 -13.224 -0.133 1.00 . A A . 91 LYS HZ3 1 1
5 10954 1 1 91 LYS N N -0.924 -11.642 -2.026 1.00 . A A . 91 LYS N 1 1
5 10955 1 1 91 LYS NZ N -6.352 -13.088 0.451 1.00 . A A . 91 LYS NZ 1 1
5 10956 1 1 91 LYS O O -1.737 -10.255 -5.058 1.00 . A A . 91 LYS O 1 1
5 10957 1 1 92 VAL C C 0.243 -8.467 -5.214 1.00 . A A . 92 VAL C 1 1
5 10958 1 1 92 VAL CA C -0.550 -7.975 -4.001 1.00 . A A . 92 VAL CA 1 1
5 10959 1 1 92 VAL CB C 0.258 -7.040 -3.098 1.00 . A A . 92 VAL CB 1 1
5 10960 1 1 92 VAL CG1 C 0.909 -5.919 -3.911 1.00 . A A . 92 VAL CG1 1 1
5 10961 1 1 92 VAL CG2 C -0.614 -6.470 -1.978 1.00 . A A . 92 VAL CG2 1 1
5 10962 1 1 92 VAL H H -0.893 -9.048 -2.249 1.00 . A A . 92 VAL H 1 1
5 10963 1 1 92 VAL HA H -1.426 -7.430 -4.353 1.00 . A A . 92 VAL HA 1 1
5 10964 1 1 92 VAL HB H 1.055 -7.625 -2.638 1.00 . A A . 92 VAL HB 1 1
5 10965 1 1 92 VAL HG11 H 0.423 -4.972 -3.677 1.00 . A A . 92 VAL HG11 1 1
5 10966 1 1 92 VAL HG12 H 1.968 -5.856 -3.661 1.00 . A A . 92 VAL HG12 1 1
5 10967 1 1 92 VAL HG13 H 0.799 -6.131 -4.975 1.00 . A A . 92 VAL HG13 1 1
5 10968 1 1 92 VAL HG21 H -1.022 -7.288 -1.383 1.00 . A A . 92 VAL HG21 1 1
5 10969 1 1 92 VAL HG22 H -0.011 -5.823 -1.341 1.00 . A A . 92 VAL HG22 1 1
5 10970 1 1 92 VAL HG23 H -1.431 -5.894 -2.412 1.00 . A A . 92 VAL HG23 1 1
5 10971 1 1 92 VAL N N -1.021 -9.118 -3.239 1.00 . A A . 92 VAL N 1 1
5 10972 1 1 92 VAL O O 1.406 -8.847 -5.087 1.00 . A A . 92 VAL O 1 1
5 10973 1 1 93 SER C C 1.042 -7.749 -8.193 1.00 . A A . 93 SER C 1 1
5 10974 1 1 93 SER CA C 0.210 -8.885 -7.596 1.00 . A A . 93 SER CA 1 1
5 10975 1 1 93 SER CB C -0.835 -9.366 -8.604 1.00 . A A . 93 SER CB 1 1
5 10976 1 1 93 SER H H -1.364 -8.136 -6.456 1.00 . A A . 93 SER H 1 1
5 10977 1 1 93 SER HA H 0.851 -9.720 -7.311 1.00 . A A . 93 SER HA 1 1
5 10978 1 1 93 SER HB2 H -1.527 -8.554 -8.825 1.00 . A A . 93 SER HB2 1 1
5 10979 1 1 93 SER HB3 H -0.341 -9.628 -9.541 1.00 . A A . 93 SER HB3 1 1
5 10980 1 1 93 SER HG H -2.220 -10.202 -7.426 1.00 . A A . 93 SER HG 1 1
5 10981 1 1 93 SER N N -0.418 -8.446 -6.361 1.00 . A A . 93 SER N 1 1
5 10982 1 1 93 SER O O 2.200 -7.947 -8.558 1.00 . A A . 93 SER O 1 1
5 10983 1 1 93 SER OG O -1.564 -10.492 -8.123 1.00 . A A . 93 SER OG 1 1
5 10984 1 1 94 PHE C C 0.808 -4.174 -7.971 1.00 . A A . 94 PHE C 1 1
5 10985 1 1 94 PHE CA C 1.086 -5.414 -8.823 1.00 . A A . 94 PHE CA 1 1
5 10986 1 1 94 PHE CB C 0.520 -5.192 -10.227 1.00 . A A . 94 PHE CB 1 1
5 10987 1 1 94 PHE CD1 C 2.535 -4.346 -11.449 1.00 . A A . 94 PHE CD1 1 1
5 10988 1 1 94 PHE CD2 C 0.641 -2.950 -11.337 1.00 . A A . 94 PHE CD2 1 1
5 10989 1 1 94 PHE CE1 C 3.222 -3.354 -12.199 1.00 . A A . 94 PHE CE1 1 1
5 10990 1 1 94 PHE CE2 C 1.328 -1.958 -12.086 1.00 . A A . 94 PHE CE2 1 1
5 10991 1 1 94 PHE CG C 1.259 -4.123 -11.034 1.00 . A A . 94 PHE CG 1 1
5 10992 1 1 94 PHE CZ C 2.604 -2.182 -12.501 1.00 . A A . 94 PHE CZ 1 1
5 10993 1 1 94 PHE H H -0.524 -6.430 -7.977 1.00 . A A . 94 PHE H 1 1
5 10994 1 1 94 PHE HA H 2.156 -5.622 -8.820 1.00 . A A . 94 PHE HA 1 1
5 10995 1 1 94 PHE HB2 H 0.552 -6.134 -10.774 1.00 . A A . 94 PHE HB2 1 1
5 10996 1 1 94 PHE HB3 H -0.529 -4.908 -10.143 1.00 . A A . 94 PHE HB3 1 1
5 10997 1 1 94 PHE HD1 H 3.031 -5.286 -11.207 1.00 . A A . 94 PHE HD1 1 1
5 10998 1 1 94 PHE HD2 H -0.381 -2.771 -11.005 1.00 . A A . 94 PHE HD2 1 1
5 10999 1 1 94 PHE HE1 H 4.244 -3.533 -12.531 1.00 . A A . 94 PHE HE1 1 1
5 11000 1 1 94 PHE HE2 H 0.832 -1.018 -12.329 1.00 . A A . 94 PHE HE2 1 1
5 11001 1 1 94 PHE HZ H 3.131 -1.420 -13.077 1.00 . A A . 94 PHE HZ 1 1
5 11002 1 1 94 PHE N N 0.418 -6.583 -8.276 1.00 . A A . 94 PHE N 1 1
5 11003 1 1 94 PHE O O -0.224 -4.092 -7.307 1.00 . A A . 94 PHE O 1 1
5 11004 1 1 95 CYS C C 2.457 -0.930 -7.945 1.00 . A A . 95 CYS C 1 1
5 11005 1 1 95 CYS CA C 1.616 -2.008 -7.259 1.00 . A A . 95 CYS CA 1 1
5 11006 1 1 95 CYS CB C 2.017 -2.201 -5.795 1.00 . A A . 95 CYS CB 1 1
5 11007 1 1 95 CYS H H 2.583 -3.315 -8.561 1.00 . A A . 95 CYS H 1 1
5 11008 1 1 95 CYS HA H 0.559 -1.742 -7.274 1.00 . A A . 95 CYS HA 1 1
5 11009 1 1 95 CYS HB2 H 2.238 -1.235 -5.340 1.00 . A A . 95 CYS HB2 1 1
5 11010 1 1 95 CYS HB3 H 1.188 -2.634 -5.236 1.00 . A A . 95 CYS HB3 1 1
5 11011 1 1 95 CYS HG H 2.830 -4.352 -5.214 1.00 . A A . 95 CYS HG 1 1
5 11012 1 1 95 CYS N N 1.747 -3.240 -8.018 1.00 . A A . 95 CYS N 1 1
5 11013 1 1 95 CYS O O 3.678 -1.049 -8.027 1.00 . A A . 95 CYS O 1 1
5 11014 1 1 95 CYS SG S 3.481 -3.293 -5.686 1.00 . A A . 95 CYS SG 1 1
5 11015 1 1 96 ALA C C 1.906 2.525 -8.551 1.00 . A A . 96 ALA C 1 1
5 11016 1 1 96 ALA CA C 2.438 1.198 -9.095 1.00 . A A . 96 ALA CA 1 1
5 11017 1 1 96 ALA CB C 2.239 1.065 -10.606 1.00 . A A . 96 ALA CB 1 1
5 11018 1 1 96 ALA H H 0.776 0.188 -8.348 1.00 . A A . 96 ALA H 1 1
5 11019 1 1 96 ALA HA H 3.503 1.125 -8.873 1.00 . A A . 96 ALA HA 1 1
5 11020 1 1 96 ALA HB1 H 1.329 1.589 -10.900 1.00 . A A . 96 ALA HB1 1 1
5 11021 1 1 96 ALA HB2 H 3.093 1.501 -11.125 1.00 . A A . 96 ALA HB2 1 1
5 11022 1 1 96 ALA HB3 H 2.153 0.011 -10.870 1.00 . A A . 96 ALA HB3 1 1
5 11023 1 1 96 ALA N N 1.770 0.099 -8.419 1.00 . A A . 96 ALA N 1 1
5 11024 1 1 96 ALA O O 0.775 2.595 -8.072 1.00 . A A . 96 ALA O 1 1
5 11025 1 1 97 PRO C C 1.418 5.568 -9.131 1.00 . A A . 97 PRO C 1 1
5 11026 1 1 97 PRO CA C 2.396 4.893 -8.168 1.00 . A A . 97 PRO CA 1 1
5 11027 1 1 97 PRO CB C 3.710 5.646 -8.031 1.00 . A A . 97 PRO CB 1 1
5 11028 1 1 97 PRO CD C 4.116 3.527 -9.206 1.00 . A A . 97 PRO CD 1 1
5 11029 1 1 97 PRO CG C 4.718 4.882 -8.873 1.00 . A A . 97 PRO CG 1 1
5 11030 1 1 97 PRO HA H 1.916 4.824 -7.294 1.00 . A A . 97 PRO HA 1 1
5 11031 1 1 97 PRO HB2 H 3.609 6.674 -8.380 1.00 . A A . 97 PRO HB2 1 1
5 11032 1 1 97 PRO HB3 H 4.026 5.693 -6.989 1.00 . A A . 97 PRO HB3 1 1
5 11033 1 1 97 PRO HD2 H 4.091 3.358 -10.282 1.00 . A A . 97 PRO HD2 1 1
5 11034 1 1 97 PRO HD3 H 4.699 2.716 -8.769 1.00 . A A . 97 PRO HD3 1 1
5 11035 1 1 97 PRO HG2 H 4.949 5.431 -9.786 1.00 . A A . 97 PRO HG2 1 1
5 11036 1 1 97 PRO HG3 H 5.655 4.760 -8.329 1.00 . A A . 97 PRO HG3 1 1
5 11037 1 1 97 PRO N N 2.768 3.572 -8.645 1.00 . A A . 97 PRO N 1 1
5 11038 1 1 97 PRO O O 0.807 4.905 -9.967 1.00 . A A . 97 PRO O 1 1
5 11039 1 1 98 ASP C C 1.068 8.984 -10.181 1.00 . A A . 98 ASP C 1 1
5 11040 1 1 98 ASP CA C 0.404 7.651 -9.826 1.00 . A A . 98 ASP CA 1 1
5 11041 1 1 98 ASP CB C -0.910 7.955 -9.105 1.00 . A A . 98 ASP CB 1 1
5 11042 1 1 98 ASP CG C -1.815 6.744 -8.872 1.00 . A A . 98 ASP CG 1 1
5 11043 1 1 98 ASP H H 1.799 7.412 -8.298 1.00 . A A . 98 ASP H 1 1
5 11044 1 1 98 ASP HA H 0.228 7.027 -10.702 1.00 . A A . 98 ASP HA 1 1
5 11045 1 1 98 ASP HB2 H -0.682 8.410 -8.141 1.00 . A A . 98 ASP HB2 1 1
5 11046 1 1 98 ASP HB3 H -1.462 8.696 -9.684 1.00 . A A . 98 ASP HB3 1 1
5 11047 1 1 98 ASP N N 1.298 6.879 -8.980 1.00 . A A . 98 ASP N 1 1
5 11048 1 1 98 ASP O O 2.107 9.331 -9.622 1.00 . A A . 98 ASP O 1 1
5 11049 1 1 98 ASP OD1 O -1.258 5.627 -8.790 1.00 . A A . 98 ASP OD1 1 1
5 11050 1 1 98 ASP OD2 O -3.042 6.961 -8.780 1.00 . A A . 98 ASP OD2 1 1
5 11051 1 1 99 ARG C C -0.178 12.000 -11.647 1.00 . A A . 99 ARG C 1 1
5 11052 1 1 99 ARG CA C 0.957 10.980 -11.542 1.00 . A A . 99 ARG CA 1 1
5 11053 1 1 99 ARG CB C 1.654 10.862 -12.899 1.00 . A A . 99 ARG CB 1 1
5 11054 1 1 99 ARG CD C 3.266 12.242 -14.262 1.00 . A A . 99 ARG CD 1 1
5 11055 1 1 99 ARG CG C 1.947 12.245 -13.486 1.00 . A A . 99 ARG CG 1 1
5 11056 1 1 99 ARG CZ C 3.892 11.571 -16.579 1.00 . A A . 99 ARG CZ 1 1
5 11057 1 1 99 ARG H H -0.405 9.403 -11.556 1.00 . A A . 99 ARG H 1 1
5 11058 1 1 99 ARG HA H 1.673 11.267 -10.772 1.00 . A A . 99 ARG HA 1 1
5 11059 1 1 99 ARG HB2 H 2.585 10.307 -12.786 1.00 . A A . 99 ARG HB2 1 1
5 11060 1 1 99 ARG HB3 H 1.026 10.297 -13.587 1.00 . A A . 99 ARG HB3 1 1
5 11061 1 1 99 ARG HD2 H 3.798 13.178 -14.094 1.00 . A A . 99 ARG HD2 1 1
5 11062 1 1 99 ARG HD3 H 3.909 11.440 -13.900 1.00 . A A . 99 ARG HD3 1 1
5 11063 1 1 99 ARG HE H 2.102 12.328 -16.056 1.00 . A A . 99 ARG HE 1 1
5 11064 1 1 99 ARG HG2 H 1.133 12.543 -14.146 1.00 . A A . 99 ARG HG2 1 1
5 11065 1 1 99 ARG HG3 H 1.995 12.982 -12.684 1.00 . A A . 99 ARG HG3 1 1
5 11066 1 1 99 ARG HH11 H 5.354 11.298 -15.191 1.00 . A A . 99 ARG HH11 1 1
5 11067 1 1 99 ARG HH12 H 5.774 10.836 -16.807 1.00 . A A . 99 ARG HH12 1 1
5 11068 1 1 99 ARG HH21 H 2.656 11.719 -18.187 1.00 . A A . 99 ARG HH21 1 1
5 11069 1 1 99 ARG HH22 H 4.230 11.077 -18.522 1.00 . A A . 99 ARG HH22 1 1
5 11070 1 1 99 ARG N N 0.440 9.693 -11.107 1.00 . A A . 99 ARG N 1 1
5 11071 1 1 99 ARG NE N 3.002 12.064 -15.708 1.00 . A A . 99 ARG NE 1 1
5 11072 1 1 99 ARG NH1 N 5.110 11.204 -16.157 1.00 . A A . 99 ARG NH1 1 1
5 11073 1 1 99 ARG NH2 N 3.565 11.445 -17.872 1.00 . A A . 99 ARG NH2 1 1
5 11074 1 1 99 ARG O O -0.045 13.132 -11.186 1.00 . A A . 99 ARG O 1 1
5 11075 1 1 100 ASN C C -2.631 13.255 -11.159 1.00 . A A . 100 ASN C 1 1
5 11076 1 1 100 ASN CA C -2.429 12.423 -12.426 1.00 . A A . 100 ASN CA 1 1
5 11077 1 1 100 ASN CB C -3.697 11.600 -12.659 1.00 . A A . 100 ASN CB 1 1
5 11078 1 1 100 ASN CG C -3.470 10.534 -13.733 1.00 . A A . 100 ASN CG 1 1
5 11079 1 1 100 ASN H H -1.372 10.639 -12.627 1.00 . A A . 100 ASN H 1 1
5 11080 1 1 100 ASN HA H -2.202 13.038 -13.297 1.00 . A A . 100 ASN HA 1 1
5 11081 1 1 100 ASN HB2 H -4.002 11.123 -11.727 1.00 . A A . 100 ASN HB2 1 1
5 11082 1 1 100 ASN HB3 H -4.512 12.258 -12.962 1.00 . A A . 100 ASN HB3 1 1
5 11083 1 1 100 ASN HD21 H -4.387 9.191 -12.527 1.00 . A A . 100 ASN HD21 1 1
5 11084 1 1 100 ASN HD22 H -3.835 8.568 -14.046 1.00 . A A . 100 ASN HD22 1 1
5 11085 1 1 100 ASN N N -1.271 11.562 -12.255 1.00 . A A . 100 ASN N 1 1
5 11086 1 1 100 ASN ND2 N -3.936 9.332 -13.409 1.00 . A A . 100 ASN ND2 1 1
5 11087 1 1 100 ASN O O -2.691 14.482 -11.221 1.00 . A A . 100 ASN O 1 1
5 11088 1 1 100 ASN OD1 O -2.909 10.787 -14.787 1.00 . A A . 100 ASN OD1 1 1
5 11089 1 1 101 PHE C C -1.584 13.603 -8.133 1.00 . A A . 101 PHE C 1 1
5 11090 1 1 101 PHE CA C -2.925 13.214 -8.758 1.00 . A A . 101 PHE CA 1 1
5 11091 1 1 101 PHE CB C -3.630 12.212 -7.842 1.00 . A A . 101 PHE CB 1 1
5 11092 1 1 101 PHE CD1 C -4.437 10.272 -9.204 1.00 . A A . 101 PHE CD1 1 1
5 11093 1 1 101 PHE CD2 C -6.028 11.845 -8.467 1.00 . A A . 101 PHE CD2 1 1
5 11094 1 1 101 PHE CE1 C -5.466 9.530 -9.842 1.00 . A A . 101 PHE CE1 1 1
5 11095 1 1 101 PHE CE2 C -7.057 11.103 -9.105 1.00 . A A . 101 PHE CE2 1 1
5 11096 1 1 101 PHE CG C -4.739 11.413 -8.530 1.00 . A A . 101 PHE CG 1 1
5 11097 1 1 101 PHE CZ C -6.754 9.962 -9.780 1.00 . A A . 101 PHE CZ 1 1
5 11098 1 1 101 PHE H H -2.681 11.557 -9.997 1.00 . A A . 101 PHE H 1 1
5 11099 1 1 101 PHE HA H -3.512 14.114 -8.943 1.00 . A A . 101 PHE HA 1 1
5 11100 1 1 101 PHE HB2 H -2.891 11.518 -7.442 1.00 . A A . 101 PHE HB2 1 1
5 11101 1 1 101 PHE HB3 H -4.056 12.748 -6.994 1.00 . A A . 101 PHE HB3 1 1
5 11102 1 1 101 PHE HD1 H -3.404 9.926 -9.254 1.00 . A A . 101 PHE HD1 1 1
5 11103 1 1 101 PHE HD2 H -6.270 12.760 -7.927 1.00 . A A . 101 PHE HD2 1 1
5 11104 1 1 101 PHE HE1 H -5.223 8.615 -10.383 1.00 . A A . 101 PHE HE1 1 1
5 11105 1 1 101 PHE HE2 H -8.089 11.449 -9.055 1.00 . A A . 101 PHE HE2 1 1
5 11106 1 1 101 PHE HZ H -7.544 9.393 -10.270 1.00 . A A . 101 PHE HZ 1 1
5 11107 1 1 101 PHE N N -2.731 12.555 -10.038 1.00 . A A . 101 PHE N 1 1
5 11108 1 1 101 PHE O O -0.551 13.570 -8.799 1.00 . A A . 101 PHE O 1 1
5 11109 1 1 102 ASP C C -0.125 13.302 -5.077 1.00 . A A . 102 ASP C 1 1
5 11110 1 1 102 ASP CA C -0.447 14.358 -6.136 1.00 . A A . 102 ASP CA 1 1
5 11111 1 1 102 ASP CB C -0.651 15.696 -5.422 1.00 . A A . 102 ASP CB 1 1
5 11112 1 1 102 ASP CG C 0.349 16.790 -5.801 1.00 . A A . 102 ASP CG 1 1
5 11113 1 1 102 ASP H H -2.489 13.987 -6.324 1.00 . A A . 102 ASP H 1 1
5 11114 1 1 102 ASP HA H 0.331 14.440 -6.894 1.00 . A A . 102 ASP HA 1 1
5 11115 1 1 102 ASP HB2 H -1.658 16.055 -5.637 1.00 . A A . 102 ASP HB2 1 1
5 11116 1 1 102 ASP HB3 H -0.595 15.529 -4.346 1.00 . A A . 102 ASP HB3 1 1
5 11117 1 1 102 ASP N N -1.644 13.963 -6.859 1.00 . A A . 102 ASP N 1 1
5 11118 1 1 102 ASP O O 1.043 13.038 -4.794 1.00 . A A . 102 ASP O 1 1
5 11119 1 1 102 ASP OD1 O 1.547 16.591 -5.502 1.00 . A A . 102 ASP OD1 1 1
5 11120 1 1 102 ASP OD2 O -0.106 17.799 -6.380 1.00 . A A . 102 ASP OD2 1 1
5 11121 1 1 103 ARG C C -2.113 10.640 -3.642 1.00 . A A . 103 ARG C 1 1
5 11122 1 1 103 ARG CA C -1.024 11.705 -3.498 1.00 . A A . 103 ARG CA 1 1
5 11123 1 1 103 ARG CB C -1.096 12.313 -2.096 1.00 . A A . 103 ARG CB 1 1
5 11124 1 1 103 ARG CD C -2.049 14.305 -0.880 1.00 . A A . 103 ARG CD 1 1
5 11125 1 1 103 ARG CG C -2.291 13.260 -1.970 1.00 . A A . 103 ARG CG 1 1
5 11126 1 1 103 ARG CZ C -0.815 16.218 -1.894 1.00 . A A . 103 ARG CZ 1 1
5 11127 1 1 103 ARG H H -2.127 12.947 -4.755 1.00 . A A . 103 ARG H 1 1
5 11128 1 1 103 ARG HA H -0.035 11.282 -3.677 1.00 . A A . 103 ARG HA 1 1
5 11129 1 1 103 ARG HB2 H -1.177 11.518 -1.355 1.00 . A A . 103 ARG HB2 1 1
5 11130 1 1 103 ARG HB3 H -0.174 12.854 -1.883 1.00 . A A . 103 ARG HB3 1 1
5 11131 1 1 103 ARG HD2 H -2.859 14.277 -0.151 1.00 . A A . 103 ARG HD2 1 1
5 11132 1 1 103 ARG HD3 H -1.128 14.076 -0.342 1.00 . A A . 103 ARG HD3 1 1
5 11133 1 1 103 ARG HE H -2.804 16.177 -1.590 1.00 . A A . 103 ARG HE 1 1
5 11134 1 1 103 ARG HG2 H -2.467 13.757 -2.923 1.00 . A A . 103 ARG HG2 1 1
5 11135 1 1 103 ARG HG3 H -3.189 12.688 -1.737 1.00 . A A . 103 ARG HG3 1 1
5 11136 1 1 103 ARG HH11 H 0.352 14.637 -1.371 1.00 . A A . 103 ARG HH11 1 1
5 11137 1 1 103 ARG HH12 H 1.196 15.974 -2.078 1.00 . A A . 103 ARG HH12 1 1
5 11138 1 1 103 ARG HH21 H -1.691 17.942 -2.522 1.00 . A A . 103 ARG HH21 1 1
5 11139 1 1 103 ARG HH22 H 0.026 17.867 -2.737 1.00 . A A . 103 ARG HH22 1 1
5 11140 1 1 103 ARG N N -1.180 12.726 -4.520 1.00 . A A . 103 ARG N 1 1
5 11141 1 1 103 ARG NE N -1.958 15.654 -1.483 1.00 . A A . 103 ARG NE 1 1
5 11142 1 1 103 ARG NH1 N 0.343 15.553 -1.770 1.00 . A A . 103 ARG NH1 1 1
5 11143 1 1 103 ARG NH2 N -0.828 17.446 -2.430 1.00 . A A . 103 ARG NH2 1 1
5 11144 1 1 103 ARG O O -3.044 10.587 -2.840 1.00 . A A . 103 ARG O 1 1
5 11145 1 1 104 ALA C C -2.167 7.462 -5.246 1.00 . A A . 104 ALA C 1 1
5 11146 1 1 104 ALA CA C -2.919 8.756 -4.928 1.00 . A A . 104 ALA CA 1 1
5 11147 1 1 104 ALA CB C -3.856 9.180 -6.060 1.00 . A A . 104 ALA CB 1 1
5 11148 1 1 104 ALA H H -1.200 9.867 -5.317 1.00 . A A . 104 ALA H 1 1
5 11149 1 1 104 ALA HA H -3.506 8.612 -4.021 1.00 . A A . 104 ALA HA 1 1
5 11150 1 1 104 ALA HB1 H -4.880 8.906 -5.806 1.00 . A A . 104 ALA HB1 1 1
5 11151 1 1 104 ALA HB2 H -3.792 10.259 -6.200 1.00 . A A . 104 ALA HB2 1 1
5 11152 1 1 104 ALA HB3 H -3.563 8.677 -6.982 1.00 . A A . 104 ALA HB3 1 1
5 11153 1 1 104 ALA N N -1.960 9.817 -4.669 1.00 . A A . 104 ALA N 1 1
5 11154 1 1 104 ALA O O -1.610 7.315 -6.333 1.00 . A A . 104 ALA O 1 1
5 11155 1 1 105 PHE C C -2.498 4.121 -4.362 1.00 . A A . 105 PHE C 1 1
5 11156 1 1 105 PHE CA C -1.503 5.280 -4.442 1.00 . A A . 105 PHE CA 1 1
5 11157 1 1 105 PHE CB C -0.498 5.154 -3.296 1.00 . A A . 105 PHE CB 1 1
5 11158 1 1 105 PHE CD1 C 0.704 3.012 -3.787 1.00 . A A . 105 PHE CD1 1 1
5 11159 1 1 105 PHE CD2 C -0.600 3.127 -1.828 1.00 . A A . 105 PHE CD2 1 1
5 11160 1 1 105 PHE CE1 C 1.057 1.673 -3.473 1.00 . A A . 105 PHE CE1 1 1
5 11161 1 1 105 PHE CE2 C -0.246 1.788 -1.514 1.00 . A A . 105 PHE CE2 1 1
5 11162 1 1 105 PHE CG C -0.117 3.711 -2.957 1.00 . A A . 105 PHE CG 1 1
5 11163 1 1 105 PHE CZ C 0.574 1.090 -2.343 1.00 . A A . 105 PHE CZ 1 1
5 11164 1 1 105 PHE H H -2.633 6.684 -3.398 1.00 . A A . 105 PHE H 1 1
5 11165 1 1 105 PHE HA H -1.033 5.286 -5.426 1.00 . A A . 105 PHE HA 1 1
5 11166 1 1 105 PHE HB2 H 0.405 5.706 -3.555 1.00 . A A . 105 PHE HB2 1 1
5 11167 1 1 105 PHE HB3 H -0.916 5.626 -2.406 1.00 . A A . 105 PHE HB3 1 1
5 11168 1 1 105 PHE HD1 H 1.090 3.480 -4.692 1.00 . A A . 105 PHE HD1 1 1
5 11169 1 1 105 PHE HD2 H -1.258 3.687 -1.163 1.00 . A A . 105 PHE HD2 1 1
5 11170 1 1 105 PHE HE1 H 1.715 1.113 -4.137 1.00 . A A . 105 PHE HE1 1 1
5 11171 1 1 105 PHE HE2 H -0.633 1.320 -0.609 1.00 . A A . 105 PHE HE2 1 1
5 11172 1 1 105 PHE HZ H 0.846 0.062 -2.102 1.00 . A A . 105 PHE HZ 1 1
5 11173 1 1 105 PHE N N -2.177 6.557 -4.279 1.00 . A A . 105 PHE N 1 1
5 11174 1 1 105 PHE O O -3.320 4.065 -3.449 1.00 . A A . 105 PHE O 1 1
5 11175 1 1 106 SER C C -2.485 0.829 -5.813 1.00 . A A . 106 SER C 1 1
5 11176 1 1 106 SER CA C -3.272 2.068 -5.382 1.00 . A A . 106 SER CA 1 1
5 11177 1 1 106 SER CB C -4.444 2.311 -6.334 1.00 . A A . 106 SER CB 1 1
5 11178 1 1 106 SER H H -1.720 3.275 -6.071 1.00 . A A . 106 SER H 1 1
5 11179 1 1 106 SER HA H -3.649 1.948 -4.366 1.00 . A A . 106 SER HA 1 1
5 11180 1 1 106 SER HB2 H -4.979 1.375 -6.496 1.00 . A A . 106 SER HB2 1 1
5 11181 1 1 106 SER HB3 H -5.148 3.005 -5.874 1.00 . A A . 106 SER HB3 1 1
5 11182 1 1 106 SER HG H -4.080 3.832 -7.583 1.00 . A A . 106 SER HG 1 1
5 11183 1 1 106 SER N N -2.392 3.223 -5.331 1.00 . A A . 106 SER N 1 1
5 11184 1 1 106 SER O O -1.566 0.924 -6.624 1.00 . A A . 106 SER O 1 1
5 11185 1 1 106 SER OG O -4.014 2.834 -7.588 1.00 . A A . 106 SER OG 1 1
5 11186 1 1 107 TYR C C -3.245 -2.658 -5.864 1.00 . A A . 107 TYR C 1 1
5 11187 1 1 107 TYR CA C -2.219 -1.562 -5.568 1.00 . A A . 107 TYR CA 1 1
5 11188 1 1 107 TYR CB C -1.424 -1.949 -4.319 1.00 . A A . 107 TYR CB 1 1
5 11189 1 1 107 TYR CD1 C -2.894 -3.699 -3.253 1.00 . A A . 107 TYR CD1 1 1
5 11190 1 1 107 TYR CD2 C -2.463 -1.687 -2.037 1.00 . A A . 107 TYR CD2 1 1
5 11191 1 1 107 TYR CE1 C -3.707 -4.181 -2.167 1.00 . A A . 107 TYR CE1 1 1
5 11192 1 1 107 TYR CE2 C -3.277 -2.169 -0.951 1.00 . A A . 107 TYR CE2 1 1
5 11193 1 1 107 TYR CG C -2.289 -2.461 -3.165 1.00 . A A . 107 TYR CG 1 1
5 11194 1 1 107 TYR CZ C -3.859 -3.392 -1.070 1.00 . A A . 107 TYR CZ 1 1
5 11195 1 1 107 TYR H H -3.625 -0.375 -4.593 1.00 . A A . 107 TYR H 1 1
5 11196 1 1 107 TYR HA H -1.600 -1.405 -6.451 1.00 . A A . 107 TYR HA 1 1
5 11197 1 1 107 TYR HB2 H -0.699 -2.718 -4.585 1.00 . A A . 107 TYR HB2 1 1
5 11198 1 1 107 TYR HB3 H -0.858 -1.082 -3.978 1.00 . A A . 107 TYR HB3 1 1
5 11199 1 1 107 TYR HD1 H -2.756 -4.311 -4.145 1.00 . A A . 107 TYR HD1 1 1
5 11200 1 1 107 TYR HD2 H -1.985 -0.709 -1.967 1.00 . A A . 107 TYR HD2 1 1
5 11201 1 1 107 TYR HE1 H -4.191 -5.156 -2.224 1.00 . A A . 107 TYR HE1 1 1
5 11202 1 1 107 TYR HE2 H -3.423 -1.567 -0.054 1.00 . A A . 107 TYR HE2 1 1
5 11203 1 1 107 TYR HH H -5.238 -3.123 0.273 1.00 . A A . 107 TYR HH 1 1
5 11204 1 1 107 TYR N N -2.876 -0.306 -5.251 1.00 . A A . 107 TYR N 1 1
5 11205 1 1 107 TYR O O -4.307 -2.703 -5.246 1.00 . A A . 107 TYR O 1 1
5 11206 1 1 107 TYR OH O -4.627 -3.848 -0.044 1.00 . A A . 107 TYR OH 1 1
5 11207 1 1 108 ILE C C -3.464 -5.830 -6.328 1.00 . A A . 108 ILE C 1 1
5 11208 1 1 108 ILE CA C -3.767 -4.608 -7.197 1.00 . A A . 108 ILE CA 1 1
5 11209 1 1 108 ILE CB C -3.657 -4.878 -8.699 1.00 . A A . 108 ILE CB 1 1
5 11210 1 1 108 ILE CD1 C -4.097 -3.945 -11.000 1.00 . A A . 108 ILE CD1 1 1
5 11211 1 1 108 ILE CG1 C -3.997 -3.624 -9.508 1.00 . A A . 108 ILE CG1 1 1
5 11212 1 1 108 ILE CG2 C -4.521 -6.074 -9.105 1.00 . A A . 108 ILE CG2 1 1
5 11213 1 1 108 ILE H H -2.025 -3.472 -7.309 1.00 . A A . 108 ILE H 1 1
5 11214 1 1 108 ILE HA H -4.791 -4.290 -7.001 1.00 . A A . 108 ILE HA 1 1
5 11215 1 1 108 ILE HB H -2.623 -5.136 -8.924 1.00 . A A . 108 ILE HB 1 1
5 11216 1 1 108 ILE HD11 H -3.635 -4.913 -11.195 1.00 . A A . 108 ILE HD11 1 1
5 11217 1 1 108 ILE HD12 H -5.146 -3.977 -11.296 1.00 . A A . 108 ILE HD12 1 1
5 11218 1 1 108 ILE HD13 H -3.581 -3.174 -11.573 1.00 . A A . 108 ILE HD13 1 1
5 11219 1 1 108 ILE HG12 H -4.941 -3.206 -9.158 1.00 . A A . 108 ILE HG12 1 1
5 11220 1 1 108 ILE HG13 H -3.233 -2.864 -9.346 1.00 . A A . 108 ILE HG13 1 1
5 11221 1 1 108 ILE HG21 H -4.486 -6.830 -8.321 1.00 . A A . 108 ILE HG21 1 1
5 11222 1 1 108 ILE HG22 H -5.550 -5.747 -9.250 1.00 . A A . 108 ILE HG22 1 1
5 11223 1 1 108 ILE HG23 H -4.140 -6.497 -10.035 1.00 . A A . 108 ILE HG23 1 1
5 11224 1 1 108 ILE N N -2.891 -3.515 -6.811 1.00 . A A . 108 ILE N 1 1
5 11225 1 1 108 ILE O O -2.313 -6.070 -5.967 1.00 . A A . 108 ILE O 1 1
5 11226 1 1 109 CYS C C -5.569 -8.683 -5.481 1.00 . A A . 109 CYS C 1 1
5 11227 1 1 109 CYS CA C -4.378 -7.764 -5.199 1.00 . A A . 109 CYS CA 1 1
5 11228 1 1 109 CYS CB C -4.264 -7.419 -3.713 1.00 . A A . 109 CYS CB 1 1
5 11229 1 1 109 CYS H H -5.451 -6.370 -6.316 1.00 . A A . 109 CYS H 1 1
5 11230 1 1 109 CYS HA H -3.443 -8.239 -5.494 1.00 . A A . 109 CYS HA 1 1
5 11231 1 1 109 CYS HB2 H -3.854 -8.266 -3.164 1.00 . A A . 109 CYS HB2 1 1
5 11232 1 1 109 CYS HB3 H -3.574 -6.586 -3.576 1.00 . A A . 109 CYS HB3 1 1
5 11233 1 1 109 CYS HG H -6.075 -8.096 -2.338 1.00 . A A . 109 CYS HG 1 1
5 11234 1 1 109 CYS N N -4.517 -6.572 -6.018 1.00 . A A . 109 CYS N 1 1
5 11235 1 1 109 CYS O O -6.700 -8.217 -5.608 1.00 . A A . 109 CYS O 1 1
5 11236 1 1 109 CYS SG S -5.911 -6.980 -3.044 1.00 . A A . 109 CYS SG 1 1
5 11237 1 1 110 ARG C C -7.106 -11.244 -4.566 1.00 . A A . 110 ARG C 1 1
5 11238 1 1 110 ARG CA C -6.304 -10.959 -5.837 1.00 . A A . 110 ARG CA 1 1
5 11239 1 1 110 ARG CB C -5.696 -12.265 -6.352 1.00 . A A . 110 ARG CB 1 1
5 11240 1 1 110 ARG CD C -6.702 -14.571 -6.532 1.00 . A A . 110 ARG CD 1 1
5 11241 1 1 110 ARG CG C -6.754 -13.129 -7.042 1.00 . A A . 110 ARG CG 1 1
5 11242 1 1 110 ARG CZ C -5.115 -16.483 -6.706 1.00 . A A . 110 ARG CZ 1 1
5 11243 1 1 110 ARG H H -4.349 -10.341 -5.468 1.00 . A A . 110 ARG H 1 1
5 11244 1 1 110 ARG HA H -6.932 -10.507 -6.604 1.00 . A A . 110 ARG HA 1 1
5 11245 1 1 110 ARG HB2 H -4.889 -12.045 -7.051 1.00 . A A . 110 ARG HB2 1 1
5 11246 1 1 110 ARG HB3 H -5.255 -12.818 -5.522 1.00 . A A . 110 ARG HB3 1 1
5 11247 1 1 110 ARG HD2 H -6.831 -14.588 -5.450 1.00 . A A . 110 ARG HD2 1 1
5 11248 1 1 110 ARG HD3 H -7.524 -15.146 -6.960 1.00 . A A . 110 ARG HD3 1 1
5 11249 1 1 110 ARG HE H -4.711 -14.607 -7.313 1.00 . A A . 110 ARG HE 1 1
5 11250 1 1 110 ARG HG2 H -7.744 -12.711 -6.860 1.00 . A A . 110 ARG HG2 1 1
5 11251 1 1 110 ARG HG3 H -6.595 -13.114 -8.120 1.00 . A A . 110 ARG HG3 1 1
5 11252 1 1 110 ARG HH11 H -6.915 -16.947 -5.882 1.00 . A A . 110 ARG HH11 1 1
5 11253 1 1 110 ARG HH12 H -5.800 -18.267 -6.010 1.00 . A A . 110 ARG HH12 1 1
5 11254 1 1 110 ARG HH21 H -3.239 -16.348 -7.482 1.00 . A A . 110 ARG HH21 1 1
5 11255 1 1 110 ARG HH22 H -3.695 -17.923 -6.926 1.00 . A A . 110 ARG HH22 1 1
5 11256 1 1 110 ARG N N -5.272 -9.971 -5.572 1.00 . A A . 110 ARG N 1 1
5 11257 1 1 110 ARG NE N -5.409 -15.190 -6.898 1.00 . A A . 110 ARG NE 1 1
5 11258 1 1 110 ARG NH1 N -6.020 -17.302 -6.152 1.00 . A A . 110 ARG NH1 1 1
5 11259 1 1 110 ARG NH2 N -3.915 -16.958 -7.068 1.00 . A A . 110 ARG NH2 1 1
5 11260 1 1 110 ARG O O -6.702 -12.065 -3.744 1.00 . A A . 110 ARG O 1 1
5 11261 1 1 111 ASP C C -9.349 -12.209 -3.062 1.00 . A A . 111 ASP C 1 1
5 11262 1 1 111 ASP CA C -9.090 -10.718 -3.287 1.00 . A A . 111 ASP CA 1 1
5 11263 1 1 111 ASP CB C -10.440 -10.031 -3.501 1.00 . A A . 111 ASP CB 1 1
5 11264 1 1 111 ASP CG C -11.305 -9.899 -2.246 1.00 . A A . 111 ASP CG 1 1
5 11265 1 1 111 ASP H H -8.550 -9.884 -5.118 1.00 . A A . 111 ASP H 1 1
5 11266 1 1 111 ASP HA H -8.550 -10.259 -2.459 1.00 . A A . 111 ASP HA 1 1
5 11267 1 1 111 ASP HB2 H -10.263 -9.035 -3.909 1.00 . A A . 111 ASP HB2 1 1
5 11268 1 1 111 ASP HB3 H -10.999 -10.588 -4.253 1.00 . A A . 111 ASP HB3 1 1
5 11269 1 1 111 ASP N N -8.228 -10.550 -4.444 1.00 . A A . 111 ASP N 1 1
5 11270 1 1 111 ASP O O -9.263 -13.006 -3.995 1.00 . A A . 111 ASP O 1 1
5 11271 1 1 111 ASP OD1 O -11.709 -10.959 -1.721 1.00 . A A . 111 ASP OD1 1 1
5 11272 1 1 111 ASP OD2 O -11.542 -8.741 -1.839 1.00 . A A . 111 ASP OD2 1 1
5 11273 1 1 112 GLY C C -11.382 -14.093 -0.994 1.00 . A A . 112 GLY C 1 1
5 11274 1 1 112 GLY CA C -9.935 -13.923 -1.458 1.00 . A A . 112 GLY CA 1 1
5 11275 1 1 112 GLY H H -9.730 -11.888 -1.065 1.00 . A A . 112 GLY H 1 1
5 11276 1 1 112 GLY HA2 H -9.746 -14.569 -2.315 1.00 . A A . 112 GLY HA2 1 1
5 11277 1 1 112 GLY HA3 H -9.255 -14.237 -0.666 1.00 . A A . 112 GLY HA3 1 1
5 11278 1 1 112 GLY N N -9.662 -12.542 -1.818 1.00 . A A . 112 GLY N 1 1
5 11279 1 1 112 GLY O O -12.046 -15.061 -1.362 1.00 . A A . 112 GLY O 1 1
5 11280 1 1 113 THR C C -14.194 -13.252 -0.821 1.00 . A A . 113 THR C 1 1
5 11281 1 1 113 THR CA C -13.186 -13.169 0.327 1.00 . A A . 113 THR CA 1 1
5 11282 1 1 113 THR CB C -13.380 -11.942 1.218 1.00 . A A . 113 THR CB 1 1
5 11283 1 1 113 THR CG2 C -12.586 -12.033 2.523 1.00 . A A . 113 THR CG2 1 1
5 11284 1 1 113 THR H H -11.283 -12.354 0.102 1.00 . A A . 113 THR H 1 1
5 11285 1 1 113 THR HA H -13.305 -14.074 0.922 1.00 . A A . 113 THR HA 1 1
5 11286 1 1 113 THR HB H -14.438 -11.769 1.418 1.00 . A A . 113 THR HB 1 1
5 11287 1 1 113 THR HG1 H -12.778 -10.042 1.034 1.00 . A A . 113 THR HG1 1 1
5 11288 1 1 113 THR HG21 H -13.090 -11.456 3.297 1.00 . A A . 113 THR HG21 1 1
5 11289 1 1 113 THR HG22 H -12.516 -13.076 2.833 1.00 . A A . 113 THR HG22 1 1
5 11290 1 1 113 THR HG23 H -11.584 -11.634 2.366 1.00 . A A . 113 THR HG23 1 1
5 11291 1 1 113 THR N N -11.829 -13.138 -0.192 1.00 . A A . 113 THR N 1 1
5 11292 1 1 113 THR O O -15.083 -14.102 -0.811 1.00 . A A . 113 THR O 1 1
5 11293 1 1 113 THR OG1 O -12.747 -10.887 0.500 1.00 . A A . 113 THR OG1 1 1
5 11294 1 1 114 THR C C -14.430 -13.306 -4.006 1.00 . A A . 114 THR C 1 1
5 11295 1 1 114 THR CA C -14.905 -12.320 -2.937 1.00 . A A . 114 THR CA 1 1
5 11296 1 1 114 THR CB C -14.974 -10.873 -3.431 1.00 . A A . 114 THR CB 1 1
5 11297 1 1 114 THR CG2 C -15.903 -10.710 -4.636 1.00 . A A . 114 THR CG2 1 1
5 11298 1 1 114 THR H H -13.295 -11.671 -1.784 1.00 . A A . 114 THR H 1 1
5 11299 1 1 114 THR HA H -15.896 -12.644 -2.621 1.00 . A A . 114 THR HA 1 1
5 11300 1 1 114 THR HB H -13.978 -10.490 -3.653 1.00 . A A . 114 THR HB 1 1
5 11301 1 1 114 THR HG1 H -16.580 -10.513 -2.293 1.00 . A A . 114 THR HG1 1 1
5 11302 1 1 114 THR HG21 H -15.764 -9.720 -5.070 1.00 . A A . 114 THR HG21 1 1
5 11303 1 1 114 THR HG22 H -15.667 -11.470 -5.382 1.00 . A A . 114 THR HG22 1 1
5 11304 1 1 114 THR HG23 H -16.938 -10.824 -4.315 1.00 . A A . 114 THR HG23 1 1
5 11305 1 1 114 THR N N -14.021 -12.358 -1.784 1.00 . A A . 114 THR N 1 1
5 11306 1 1 114 THR O O -15.218 -13.750 -4.839 1.00 . A A . 114 THR O 1 1
5 11307 1 1 114 THR OG1 O -15.641 -10.179 -2.381 1.00 . A A . 114 THR OG1 1 1
5 11308 1 1 115 ARG C C -12.428 -13.883 -6.273 1.00 . A A . 115 ARG C 1 1
5 11309 1 1 115 ARG CA C -12.555 -14.544 -4.900 1.00 . A A . 115 ARG CA 1 1
5 11310 1 1 115 ARG CB C -13.399 -15.814 -5.029 1.00 . A A . 115 ARG CB 1 1
5 11311 1 1 115 ARG CD C -12.695 -17.398 -3.197 1.00 . A A . 115 ARG CD 1 1
5 11312 1 1 115 ARG CG C -13.747 -16.384 -3.652 1.00 . A A . 115 ARG CG 1 1
5 11313 1 1 115 ARG CZ C -12.134 -19.742 -3.829 1.00 . A A . 115 ARG CZ 1 1
5 11314 1 1 115 ARG H H -12.510 -13.253 -3.265 1.00 . A A . 115 ARG H 1 1
5 11315 1 1 115 ARG HA H -11.575 -14.783 -4.487 1.00 . A A . 115 ARG HA 1 1
5 11316 1 1 115 ARG HB2 H -14.315 -15.592 -5.576 1.00 . A A . 115 ARG HB2 1 1
5 11317 1 1 115 ARG HB3 H -12.855 -16.560 -5.608 1.00 . A A . 115 ARG HB3 1 1
5 11318 1 1 115 ARG HD2 H -11.714 -16.925 -3.160 1.00 . A A . 115 ARG HD2 1 1
5 11319 1 1 115 ARG HD3 H -12.921 -17.741 -2.187 1.00 . A A . 115 ARG HD3 1 1
5 11320 1 1 115 ARG HE H -13.069 -18.429 -5.034 1.00 . A A . 115 ARG HE 1 1
5 11321 1 1 115 ARG HG2 H -13.814 -15.574 -2.926 1.00 . A A . 115 ARG HG2 1 1
5 11322 1 1 115 ARG HG3 H -14.726 -16.861 -3.688 1.00 . A A . 115 ARG HG3 1 1
5 11323 1 1 115 ARG HH11 H -11.569 -19.212 -1.948 1.00 . A A . 115 ARG HH11 1 1
5 11324 1 1 115 ARG HH12 H -11.186 -20.839 -2.402 1.00 . A A . 115 ARG HH12 1 1
5 11325 1 1 115 ARG HH21 H -12.564 -20.575 -5.633 1.00 . A A . 115 ARG HH21 1 1
5 11326 1 1 115 ARG HH22 H -11.756 -21.620 -4.512 1.00 . A A . 115 ARG HH22 1 1
5 11327 1 1 115 ARG N N -13.144 -13.619 -3.947 1.00 . A A . 115 ARG N 1 1
5 11328 1 1 115 ARG NE N -12.666 -18.549 -4.127 1.00 . A A . 115 ARG NE 1 1
5 11329 1 1 115 ARG NH1 N -11.583 -19.948 -2.625 1.00 . A A . 115 ARG NH1 1 1
5 11330 1 1 115 ARG NH2 N -12.153 -20.729 -4.735 1.00 . A A . 115 ARG NH2 1 1
5 11331 1 1 115 ARG O O -12.862 -14.443 -7.279 1.00 . A A . 115 ARG O 1 1
5 11332 1 1 116 ARG C C -10.471 -10.981 -7.363 1.00 . A A . 116 ARG C 1 1
5 11333 1 1 116 ARG CA C -11.642 -11.956 -7.506 1.00 . A A . 116 ARG CA 1 1
5 11334 1 1 116 ARG CB C -12.904 -11.175 -7.877 1.00 . A A . 116 ARG CB 1 1
5 11335 1 1 116 ARG CD C -13.517 -8.762 -7.476 1.00 . A A . 116 ARG CD 1 1
5 11336 1 1 116 ARG CG C -13.223 -10.113 -6.822 1.00 . A A . 116 ARG CG 1 1
5 11337 1 1 116 ARG CZ C -15.957 -8.585 -7.951 1.00 . A A . 116 ARG CZ 1 1
5 11338 1 1 116 ARG H H -11.481 -12.251 -5.450 1.00 . A A . 116 ARG H 1 1
5 11339 1 1 116 ARG HA H -11.432 -12.714 -8.259 1.00 . A A . 116 ARG HA 1 1
5 11340 1 1 116 ARG HB2 H -12.769 -10.699 -8.848 1.00 . A A . 116 ARG HB2 1 1
5 11341 1 1 116 ARG HB3 H -13.746 -11.861 -7.973 1.00 . A A . 116 ARG HB3 1 1
5 11342 1 1 116 ARG HD2 H -13.684 -8.006 -6.709 1.00 . A A . 116 ARG HD2 1 1
5 11343 1 1 116 ARG HD3 H -12.657 -8.436 -8.061 1.00 . A A . 116 ARG HD3 1 1
5 11344 1 1 116 ARG HE H -14.574 -9.174 -9.290 1.00 . A A . 116 ARG HE 1 1
5 11345 1 1 116 ARG HG2 H -14.082 -10.430 -6.230 1.00 . A A . 116 ARG HG2 1 1
5 11346 1 1 116 ARG HG3 H -12.382 -10.014 -6.136 1.00 . A A . 116 ARG HG3 1 1
5 11347 1 1 116 ARG HH11 H -15.423 -8.079 -6.055 1.00 . A A . 116 ARG HH11 1 1
5 11348 1 1 116 ARG HH12 H -17.116 -7.961 -6.401 1.00 . A A . 116 ARG HH12 1 1
5 11349 1 1 116 ARG HH21 H -16.808 -9.018 -9.747 1.00 . A A . 116 ARG HH21 1 1
5 11350 1 1 116 ARG HH22 H -17.909 -8.499 -8.515 1.00 . A A . 116 ARG HH22 1 1
5 11351 1 1 116 ARG N N -11.831 -12.700 -6.272 1.00 . A A . 116 ARG N 1 1
5 11352 1 1 116 ARG NE N -14.709 -8.869 -8.347 1.00 . A A . 116 ARG NE 1 1
5 11353 1 1 116 ARG NH1 N -16.184 -8.173 -6.696 1.00 . A A . 116 ARG NH1 1 1
5 11354 1 1 116 ARG NH2 N -16.977 -8.711 -8.810 1.00 . A A . 116 ARG NH2 1 1
5 11355 1 1 116 ARG O O -9.745 -11.018 -6.371 1.00 . A A . 116 ARG O 1 1
5 11356 1 1 117 TRP C C -9.810 -7.844 -7.797 1.00 . A A . 117 TRP C 1 1
5 11357 1 1 117 TRP CA C -9.254 -9.149 -8.369 1.00 . A A . 117 TRP CA 1 1
5 11358 1 1 117 TRP CB C -8.661 -8.983 -9.770 1.00 . A A . 117 TRP CB 1 1
5 11359 1 1 117 TRP CD1 C -9.422 -10.912 -11.307 1.00 . A A . 117 TRP CD1 1 1
5 11360 1 1 117 TRP CD2 C -7.337 -11.134 -10.593 1.00 . A A . 117 TRP CD2 1 1
5 11361 1 1 117 TRP CE2 C -7.616 -12.220 -11.397 1.00 . A A . 117 TRP CE2 1 1
5 11362 1 1 117 TRP CE3 C -6.082 -10.979 -9.979 1.00 . A A . 117 TRP CE3 1 1
5 11363 1 1 117 TRP CG C -8.511 -10.296 -10.542 1.00 . A A . 117 TRP CG 1 1
5 11364 1 1 117 TRP CH2 C -5.431 -13.103 -11.061 1.00 . A A . 117 TRP CH2 1 1
5 11365 1 1 117 TRP CZ2 C -6.689 -13.236 -11.662 1.00 . A A . 117 TRP CZ2 1 1
5 11366 1 1 117 TRP CZ3 C -5.167 -12.003 -10.254 1.00 . A A . 117 TRP CZ3 1 1
5 11367 1 1 117 TRP H H -10.919 -10.109 -9.173 1.00 . A A . 117 TRP H 1 1
5 11368 1 1 117 TRP HA H -8.456 -9.526 -7.730 1.00 . A A . 117 TRP HA 1 1
5 11369 1 1 117 TRP HB2 H -9.295 -8.307 -10.344 1.00 . A A . 117 TRP HB2 1 1
5 11370 1 1 117 TRP HB3 H -7.683 -8.509 -9.686 1.00 . A A . 117 TRP HB3 1 1
5 11371 1 1 117 TRP HD1 H -10.431 -10.537 -11.483 1.00 . A A . 117 TRP HD1 1 1
5 11372 1 1 117 TRP HE1 H -9.458 -12.768 -12.501 1.00 . A A . 117 TRP HE1 1 1
5 11373 1 1 117 TRP HE3 H -5.837 -10.131 -9.340 1.00 . A A . 117 TRP HE3 1 1
5 11374 1 1 117 TRP HH2 H -4.663 -13.858 -11.226 1.00 . A A . 117 TRP HH2 1 1
5 11375 1 1 117 TRP HZ2 H -6.934 -14.084 -12.301 1.00 . A A . 117 TRP HZ2 1 1
5 11376 1 1 117 TRP HZ3 H -4.177 -11.932 -9.803 1.00 . A A . 117 TRP HZ3 1 1
5 11377 1 1 117 TRP N N -10.324 -10.132 -8.370 1.00 . A A . 117 TRP N 1 1
5 11378 1 1 117 TRP NE1 N -8.924 -12.081 -11.845 1.00 . A A . 117 TRP NE1 1 1
5 11379 1 1 117 TRP O O -10.800 -7.314 -8.300 1.00 . A A . 117 TRP O 1 1
5 11380 1 1 118 ILE C C -8.348 -5.228 -5.907 1.00 . A A . 118 ILE C 1 1
5 11381 1 1 118 ILE CA C -9.567 -6.131 -6.107 1.00 . A A . 118 ILE CA 1 1
5 11382 1 1 118 ILE CB C -10.327 -6.434 -4.814 1.00 . A A . 118 ILE CB 1 1
5 11383 1 1 118 ILE CD1 C -12.665 -6.105 -5.701 1.00 . A A . 118 ILE CD1 1 1
5 11384 1 1 118 ILE CG1 C -11.669 -7.106 -5.111 1.00 . A A . 118 ILE CG1 1 1
5 11385 1 1 118 ILE CG2 C -10.493 -5.170 -3.967 1.00 . A A . 118 ILE CG2 1 1
5 11386 1 1 118 ILE H H -8.347 -7.802 -6.350 1.00 . A A . 118 ILE H 1 1
5 11387 1 1 118 ILE HA H -10.262 -5.629 -6.780 1.00 . A A . 118 ILE HA 1 1
5 11388 1 1 118 ILE HB H -9.737 -7.138 -4.228 1.00 . A A . 118 ILE HB 1 1
5 11389 1 1 118 ILE HD11 H -12.640 -6.166 -6.789 1.00 . A A . 118 ILE HD11 1 1
5 11390 1 1 118 ILE HD12 H -13.668 -6.339 -5.346 1.00 . A A . 118 ILE HD12 1 1
5 11391 1 1 118 ILE HD13 H -12.395 -5.096 -5.387 1.00 . A A . 118 ILE HD13 1 1
5 11392 1 1 118 ILE HG12 H -11.520 -7.930 -5.809 1.00 . A A . 118 ILE HG12 1 1
5 11393 1 1 118 ILE HG13 H -12.076 -7.533 -4.195 1.00 . A A . 118 ILE HG13 1 1
5 11394 1 1 118 ILE HG21 H -11.401 -5.251 -3.369 1.00 . A A . 118 ILE HG21 1 1
5 11395 1 1 118 ILE HG22 H -9.632 -5.059 -3.308 1.00 . A A . 118 ILE HG22 1 1
5 11396 1 1 118 ILE HG23 H -10.565 -4.302 -4.622 1.00 . A A . 118 ILE HG23 1 1
5 11397 1 1 118 ILE N N -9.150 -7.364 -6.753 1.00 . A A . 118 ILE N 1 1
5 11398 1 1 118 ILE O O -7.300 -5.686 -5.455 1.00 . A A . 118 ILE O 1 1
5 11399 1 1 119 CYS C C -7.805 -2.046 -4.967 1.00 . A A . 119 CYS C 1 1
5 11400 1 1 119 CYS CA C -7.454 -2.991 -6.118 1.00 . A A . 119 CYS CA 1 1
5 11401 1 1 119 CYS CB C -7.209 -2.232 -7.424 1.00 . A A . 119 CYS CB 1 1
5 11402 1 1 119 CYS H H -9.382 -3.598 -6.621 1.00 . A A . 119 CYS H 1 1
5 11403 1 1 119 CYS HA H -6.548 -3.554 -5.895 1.00 . A A . 119 CYS HA 1 1
5 11404 1 1 119 CYS HB2 H -6.961 -2.934 -8.221 1.00 . A A . 119 CYS HB2 1 1
5 11405 1 1 119 CYS HB3 H -8.118 -1.712 -7.728 1.00 . A A . 119 CYS HB3 1 1
5 11406 1 1 119 CYS HG H -6.414 -0.358 -6.207 1.00 . A A . 119 CYS HG 1 1
5 11407 1 1 119 CYS N N -8.526 -3.962 -6.254 1.00 . A A . 119 CYS N 1 1
5 11408 1 1 119 CYS O O -8.955 -1.636 -4.824 1.00 . A A . 119 CYS O 1 1
5 11409 1 1 119 CYS SG S -5.846 -1.031 -7.204 1.00 . A A . 119 CYS SG 1 1
5 11410 1 1 120 HIS C C -6.239 0.476 -3.292 1.00 . A A . 120 HIS C 1 1
5 11411 1 1 120 HIS CA C -6.978 -0.840 -3.040 1.00 . A A . 120 HIS CA 1 1
5 11412 1 1 120 HIS CB C -6.548 -1.522 -1.740 1.00 . A A . 120 HIS CB 1 1
5 11413 1 1 120 HIS CD2 C -7.174 -4.057 -1.638 1.00 . A A . 120 HIS CD2 1 1
5 11414 1 1 120 HIS CE1 C -9.041 -3.872 -0.513 1.00 . A A . 120 HIS CE1 1 1
5 11415 1 1 120 HIS CG C -7.374 -2.733 -1.379 1.00 . A A . 120 HIS CG 1 1
5 11416 1 1 120 HIS H H -5.858 -2.067 -4.298 1.00 . A A . 120 HIS H 1 1
5 11417 1 1 120 HIS HA H -8.047 -0.639 -2.973 1.00 . A A . 120 HIS HA 1 1
5 11418 1 1 120 HIS HB2 H -5.503 -1.820 -1.826 1.00 . A A . 120 HIS HB2 1 1
5 11419 1 1 120 HIS HB3 H -6.607 -0.799 -0.926 1.00 . A A . 120 HIS HB3 1 1
5 11420 1 1 120 HIS HD1 H -8.980 -1.806 -0.332 1.00 . A A . 120 HIS HD1 1 1
5 11421 1 1 120 HIS HD2 H -6.329 -4.480 -2.183 1.00 . A A . 120 HIS HD2 1 1
5 11422 1 1 120 HIS HE1 H -9.964 -4.136 0.004 1.00 . A A . 120 HIS HE1 1 1
5 11423 1 1 120 HIS N N -6.791 -1.729 -4.175 1.00 . A A . 120 HIS N 1 1
5 11424 1 1 120 HIS ND1 N -8.559 -2.648 -0.669 1.00 . A A . 120 HIS ND1 1 1
5 11425 1 1 120 HIS NE2 N -8.181 -4.744 -1.113 1.00 . A A . 120 HIS NE2 1 1
5 11426 1 1 120 HIS O O -5.028 0.481 -3.507 1.00 . A A . 120 HIS O 1 1
5 11427 1 1 121 CYS C C -6.310 3.584 -2.127 1.00 . A A . 121 CYS C 1 1
5 11428 1 1 121 CYS CA C -6.432 2.880 -3.480 1.00 . A A . 121 CYS CA 1 1
5 11429 1 1 121 CYS CB C -7.264 3.693 -4.474 1.00 . A A . 121 CYS CB 1 1
5 11430 1 1 121 CYS H H -7.984 1.548 -3.083 1.00 . A A . 121 CYS H 1 1
5 11431 1 1 121 CYS HA H -5.450 2.727 -3.927 1.00 . A A . 121 CYS HA 1 1
5 11432 1 1 121 CYS HB2 H -8.138 4.110 -3.973 1.00 . A A . 121 CYS HB2 1 1
5 11433 1 1 121 CYS HB3 H -6.680 4.534 -4.847 1.00 . A A . 121 CYS HB3 1 1
5 11434 1 1 121 CYS HG H -7.720 3.577 -6.798 1.00 . A A . 121 CYS HG 1 1
5 11435 1 1 121 CYS N N -7.000 1.560 -3.258 1.00 . A A . 121 CYS N 1 1
5 11436 1 1 121 CYS O O -7.053 3.280 -1.196 1.00 . A A . 121 CYS O 1 1
5 11437 1 1 121 CYS SG S -7.790 2.630 -5.867 1.00 . A A . 121 CYS SG 1 1
5 11438 1 1 122 PHE C C -4.627 6.670 -1.147 1.00 . A A . 122 PHE C 1 1
5 11439 1 1 122 PHE CA C -5.136 5.261 -0.839 1.00 . A A . 122 PHE CA 1 1
5 11440 1 1 122 PHE CB C -4.066 4.507 -0.046 1.00 . A A . 122 PHE CB 1 1
5 11441 1 1 122 PHE CD1 C -4.222 2.068 -0.591 1.00 . A A . 122 PHE CD1 1 1
5 11442 1 1 122 PHE CD2 C -5.017 2.787 1.506 1.00 . A A . 122 PHE CD2 1 1
5 11443 1 1 122 PHE CE1 C -4.577 0.731 -0.268 1.00 . A A . 122 PHE CE1 1 1
5 11444 1 1 122 PHE CE2 C -5.372 1.451 1.830 1.00 . A A . 122 PHE CE2 1 1
5 11445 1 1 122 PHE CG C -4.449 3.067 0.302 1.00 . A A . 122 PHE CG 1 1
5 11446 1 1 122 PHE CZ C -5.145 0.451 0.936 1.00 . A A . 122 PHE CZ 1 1
5 11447 1 1 122 PHE H H -4.765 4.752 -2.825 1.00 . A A . 122 PHE H 1 1
5 11448 1 1 122 PHE HA H -6.090 5.327 -0.316 1.00 . A A . 122 PHE HA 1 1
5 11449 1 1 122 PHE HB2 H -3.141 4.497 -0.623 1.00 . A A . 122 PHE HB2 1 1
5 11450 1 1 122 PHE HB3 H -3.861 5.051 0.876 1.00 . A A . 122 PHE HB3 1 1
5 11451 1 1 122 PHE HD1 H -3.767 2.292 -1.556 1.00 . A A . 122 PHE HD1 1 1
5 11452 1 1 122 PHE HD2 H -5.199 3.588 2.222 1.00 . A A . 122 PHE HD2 1 1
5 11453 1 1 122 PHE HE1 H -4.395 -0.070 -0.984 1.00 . A A . 122 PHE HE1 1 1
5 11454 1 1 122 PHE HE2 H -5.827 1.226 2.795 1.00 . A A . 122 PHE HE2 1 1
5 11455 1 1 122 PHE HZ H -5.418 -0.574 1.185 1.00 . A A . 122 PHE HZ 1 1
5 11456 1 1 122 PHE N N -5.366 4.511 -2.062 1.00 . A A . 122 PHE N 1 1
5 11457 1 1 122 PHE O O -3.644 6.835 -1.868 1.00 . A A . 122 PHE O 1 1
5 11458 1 1 123 MET C C -4.069 9.549 0.352 1.00 . A A . 123 MET C 1 1
5 11459 1 1 123 MET CA C -4.950 9.041 -0.791 1.00 . A A . 123 MET CA 1 1
5 11460 1 1 123 MET CB C -6.214 9.897 -0.882 1.00 . A A . 123 MET CB 1 1
5 11461 1 1 123 MET CE C -5.313 11.637 -4.396 1.00 . A A . 123 MET CE 1 1
5 11462 1 1 123 MET CG C -6.502 10.298 -2.330 1.00 . A A . 123 MET CG 1 1
5 11463 1 1 123 MET H H -6.117 7.508 0.000 1.00 . A A . 123 MET H 1 1
5 11464 1 1 123 MET HA H -4.390 9.059 -1.726 1.00 . A A . 123 MET HA 1 1
5 11465 1 1 123 MET HB2 H -7.062 9.344 -0.478 1.00 . A A . 123 MET HB2 1 1
5 11466 1 1 123 MET HB3 H -6.097 10.791 -0.269 1.00 . A A . 123 MET HB3 1 1
5 11467 1 1 123 MET HE1 H -4.979 12.583 -4.823 1.00 . A A . 123 MET HE1 1 1
5 11468 1 1 123 MET HE2 H -4.508 10.905 -4.462 1.00 . A A . 123 MET HE2 1 1
5 11469 1 1 123 MET HE3 H -6.179 11.275 -4.949 1.00 . A A . 123 MET HE3 1 1
5 11470 1 1 123 MET HG2 H -6.111 9.542 -3.010 1.00 . A A . 123 MET HG2 1 1
5 11471 1 1 123 MET HG3 H -7.579 10.349 -2.495 1.00 . A A . 123 MET HG3 1 1
5 11472 1 1 123 MET N N -5.319 7.651 -0.585 1.00 . A A . 123 MET N 1 1
5 11473 1 1 123 MET O O -4.576 9.952 1.399 1.00 . A A . 123 MET O 1 1
5 11474 1 1 123 MET SD S -5.757 11.881 -2.685 1.00 . A A . 123 MET SD 1 1
5 11475 1 1 124 ALA C C -2.318 11.262 1.746 1.00 . A A . 124 ALA C 1 1
5 11476 1 1 124 ALA CA C -1.811 9.966 1.111 1.00 . A A . 124 ALA CA 1 1
5 11477 1 1 124 ALA CB C -0.436 10.133 0.461 1.00 . A A . 124 ALA CB 1 1
5 11478 1 1 124 ALA H H -2.363 9.185 -0.740 1.00 . A A . 124 ALA H 1 1
5 11479 1 1 124 ALA HA H -1.744 9.196 1.880 1.00 . A A . 124 ALA HA 1 1
5 11480 1 1 124 ALA HB1 H -0.459 9.726 -0.550 1.00 . A A . 124 ALA HB1 1 1
5 11481 1 1 124 ALA HB2 H -0.180 11.192 0.420 1.00 . A A . 124 ALA HB2 1 1
5 11482 1 1 124 ALA HB3 H 0.311 9.602 1.050 1.00 . A A . 124 ALA HB3 1 1
5 11483 1 1 124 ALA N N -2.766 9.514 0.114 1.00 . A A . 124 ALA N 1 1
5 11484 1 1 124 ALA O O -3.046 12.025 1.112 1.00 . A A . 124 ALA O 1 1
5 11485 1 1 125 VAL C C -1.328 13.794 3.426 1.00 . A A . 125 VAL C 1 1
5 11486 1 1 125 VAL CA C -2.317 12.663 3.718 1.00 . A A . 125 VAL CA 1 1
5 11487 1 1 125 VAL CB C -2.441 12.348 5.210 1.00 . A A . 125 VAL CB 1 1
5 11488 1 1 125 VAL CG1 C -2.650 13.626 6.025 1.00 . A A . 125 VAL CG1 1 1
5 11489 1 1 125 VAL CG2 C -3.567 11.344 5.466 1.00 . A A . 125 VAL CG2 1 1
5 11490 1 1 125 VAL H H -1.320 10.847 3.498 1.00 . A A . 125 VAL H 1 1
5 11491 1 1 125 VAL HA H -3.301 12.955 3.351 1.00 . A A . 125 VAL HA 1 1
5 11492 1 1 125 VAL HB H -1.506 11.892 5.535 1.00 . A A . 125 VAL HB 1 1
5 11493 1 1 125 VAL HG11 H -2.143 14.456 5.534 1.00 . A A . 125 VAL HG11 1 1
5 11494 1 1 125 VAL HG12 H -3.716 13.841 6.095 1.00 . A A . 125 VAL HG12 1 1
5 11495 1 1 125 VAL HG13 H -2.239 13.490 7.025 1.00 . A A . 125 VAL HG13 1 1
5 11496 1 1 125 VAL HG21 H -3.355 10.785 6.377 1.00 . A A . 125 VAL HG21 1 1
5 11497 1 1 125 VAL HG22 H -4.511 11.878 5.578 1.00 . A A . 125 VAL HG22 1 1
5 11498 1 1 125 VAL HG23 H -3.637 10.654 4.625 1.00 . A A . 125 VAL HG23 1 1
5 11499 1 1 125 VAL N N -1.913 11.472 2.990 1.00 . A A . 125 VAL N 1 1
5 11500 1 1 125 VAL O O -1.699 14.816 2.852 1.00 . A A . 125 VAL O 1 1
5 11501 1 1 126 LYS C C 2.192 13.872 3.037 1.00 . A A . 126 LYS C 1 1
5 11502 1 1 126 LYS CA C 0.958 14.559 3.625 1.00 . A A . 126 LYS CA 1 1
5 11503 1 1 126 LYS CB C 1.239 15.325 4.919 1.00 . A A . 126 LYS CB 1 1
5 11504 1 1 126 LYS CD C 1.729 15.101 7.383 1.00 . A A . 126 LYS CD 1 1
5 11505 1 1 126 LYS CE C 1.258 14.194 8.521 1.00 . A A . 126 LYS CE 1 1
5 11506 1 1 126 LYS CG C 1.665 14.373 6.039 1.00 . A A . 126 LYS CG 1 1
5 11507 1 1 126 LYS H H 0.207 12.737 4.301 1.00 . A A . 126 LYS H 1 1
5 11508 1 1 126 LYS HA H 0.585 15.280 2.898 1.00 . A A . 126 LYS HA 1 1
5 11509 1 1 126 LYS HB2 H 2.023 16.063 4.747 1.00 . A A . 126 LYS HB2 1 1
5 11510 1 1 126 LYS HB3 H 0.347 15.873 5.223 1.00 . A A . 126 LYS HB3 1 1
5 11511 1 1 126 LYS HD2 H 2.751 15.429 7.574 1.00 . A A . 126 LYS HD2 1 1
5 11512 1 1 126 LYS HD3 H 1.109 15.997 7.346 1.00 . A A . 126 LYS HD3 1 1
5 11513 1 1 126 LYS HE2 H 1.193 13.164 8.170 1.00 . A A . 126 LYS HE2 1 1
5 11514 1 1 126 LYS HE3 H 1.986 14.210 9.332 1.00 . A A . 126 LYS HE3 1 1
5 11515 1 1 126 LYS HG2 H 0.960 13.544 6.104 1.00 . A A . 126 LYS HG2 1 1
5 11516 1 1 126 LYS HG3 H 2.640 13.945 5.806 1.00 . A A . 126 LYS HG3 1 1
5 11517 1 1 126 LYS HZ1 H -0.576 15.063 8.280 1.00 . A A . 126 LYS HZ1 1 1
5 11518 1 1 126 LYS HZ2 H -0.569 13.848 9.370 1.00 . A A . 126 LYS HZ2 1 1
5 11519 1 1 126 LYS HZ3 H 0.068 15.300 9.762 1.00 . A A . 126 LYS HZ3 1 1
5 11520 1 1 126 LYS N N -0.087 13.572 3.835 1.00 . A A . 126 LYS N 1 1
5 11521 1 1 126 LYS NZ N -0.062 14.637 9.024 1.00 . A A . 126 LYS NZ 1 1
5 11522 1 1 126 LYS O O 3.319 14.166 3.433 1.00 . A A . 126 LYS O 1 1
5 11523 1 1 127 ASP C C 2.757 12.188 -0.053 1.00 . A A . 127 ASP C 1 1
5 11524 1 1 127 ASP CA C 3.014 12.238 1.454 1.00 . A A . 127 ASP CA 1 1
5 11525 1 1 127 ASP CB C 3.088 10.799 1.969 1.00 . A A . 127 ASP CB 1 1
5 11526 1 1 127 ASP CG C 4.485 10.331 2.382 1.00 . A A . 127 ASP CG 1 1
5 11527 1 1 127 ASP H H 1.018 12.735 1.785 1.00 . A A . 127 ASP H 1 1
5 11528 1 1 127 ASP HA H 3.923 12.784 1.705 1.00 . A A . 127 ASP HA 1 1
5 11529 1 1 127 ASP HB2 H 2.420 10.699 2.824 1.00 . A A . 127 ASP HB2 1 1
5 11530 1 1 127 ASP HB3 H 2.713 10.131 1.193 1.00 . A A . 127 ASP HB3 1 1
5 11531 1 1 127 ASP N N 1.938 12.969 2.101 1.00 . A A . 127 ASP N 1 1
5 11532 1 1 127 ASP O O 2.001 13.000 -0.585 1.00 . A A . 127 ASP O 1 1
5 11533 1 1 127 ASP OD1 O 5.451 11.036 2.016 1.00 . A A . 127 ASP OD1 1 1
5 11534 1 1 127 ASP OD2 O 4.556 9.280 3.055 1.00 . A A . 127 ASP OD2 1 1
5 11535 1 1 128 THR C C 3.269 9.577 -2.505 1.00 . A A . 128 THR C 1 1
5 11536 1 1 128 THR CA C 3.253 11.062 -2.135 1.00 . A A . 128 THR CA 1 1
5 11537 1 1 128 THR CB C 4.355 11.871 -2.822 1.00 . A A . 128 THR CB 1 1
5 11538 1 1 128 THR CG2 C 5.725 11.198 -2.720 1.00 . A A . 128 THR CG2 1 1
5 11539 1 1 128 THR H H 4.015 10.572 -0.260 1.00 . A A . 128 THR H 1 1
5 11540 1 1 128 THR HA H 2.278 11.454 -2.427 1.00 . A A . 128 THR HA 1 1
5 11541 1 1 128 THR HB H 4.391 12.888 -2.432 1.00 . A A . 128 THR HB 1 1
5 11542 1 1 128 THR HG1 H 3.795 10.852 -4.451 1.00 . A A . 128 THR HG1 1 1
5 11543 1 1 128 THR HG21 H 6.015 11.120 -1.672 1.00 . A A . 128 THR HG21 1 1
5 11544 1 1 128 THR HG22 H 5.674 10.201 -3.158 1.00 . A A . 128 THR HG22 1 1
5 11545 1 1 128 THR HG23 H 6.463 11.793 -3.258 1.00 . A A . 128 THR HG23 1 1
5 11546 1 1 128 THR N N 3.402 11.228 -0.700 1.00 . A A . 128 THR N 1 1
5 11547 1 1 128 THR O O 4.050 8.805 -1.952 1.00 . A A . 128 THR O 1 1
5 11548 1 1 128 THR OG1 O 4.032 11.793 -4.207 1.00 . A A . 128 THR OG1 1 1
5 11549 1 1 129 GLY C C 3.690 7.225 -4.053 1.00 . A A . 129 GLY C 1 1
5 11550 1 1 129 GLY CA C 2.301 7.845 -3.888 1.00 . A A . 129 GLY CA 1 1
5 11551 1 1 129 GLY H H 1.765 9.858 -3.883 1.00 . A A . 129 GLY H 1 1
5 11552 1 1 129 GLY HA2 H 1.722 7.264 -3.171 1.00 . A A . 129 GLY HA2 1 1
5 11553 1 1 129 GLY HA3 H 1.766 7.805 -4.837 1.00 . A A . 129 GLY HA3 1 1
5 11554 1 1 129 GLY N N 2.397 9.223 -3.438 1.00 . A A . 129 GLY N 1 1
5 11555 1 1 129 GLY O O 3.878 6.037 -3.792 1.00 . A A . 129 GLY O 1 1
5 11556 1 1 130 GLU C C 6.490 6.847 -3.455 1.00 . A A . 130 GLU C 1 1
5 11557 1 1 130 GLU CA C 5.993 7.603 -4.689 1.00 . A A . 130 GLU CA 1 1
5 11558 1 1 130 GLU CB C 6.915 8.777 -5.021 1.00 . A A . 130 GLU CB 1 1
5 11559 1 1 130 GLU CD C 6.702 9.217 -7.495 1.00 . A A . 130 GLU CD 1 1
5 11560 1 1 130 GLU CG C 7.563 8.594 -6.395 1.00 . A A . 130 GLU CG 1 1
5 11561 1 1 130 GLU H H 4.465 9.020 -4.696 1.00 . A A . 130 GLU H 1 1
5 11562 1 1 130 GLU HA H 5.950 6.929 -5.544 1.00 . A A . 130 GLU HA 1 1
5 11563 1 1 130 GLU HB2 H 6.347 9.707 -5.005 1.00 . A A . 130 GLU HB2 1 1
5 11564 1 1 130 GLU HB3 H 7.690 8.863 -4.259 1.00 . A A . 130 GLU HB3 1 1
5 11565 1 1 130 GLU HG2 H 8.552 9.052 -6.399 1.00 . A A . 130 GLU HG2 1 1
5 11566 1 1 130 GLU HG3 H 7.703 7.531 -6.596 1.00 . A A . 130 GLU HG3 1 1
5 11567 1 1 130 GLU N N 4.627 8.055 -4.486 1.00 . A A . 130 GLU N 1 1
5 11568 1 1 130 GLU O O 6.853 5.675 -3.546 1.00 . A A . 130 GLU O 1 1
5 11569 1 1 130 GLU OE1 O 5.463 9.103 -7.379 1.00 . A A . 130 GLU OE1 1 1
5 11570 1 1 130 GLU OE2 O 7.302 9.794 -8.428 1.00 . A A . 130 GLU OE2 1 1
5 11571 1 1 131 ARG C C 6.079 5.740 -0.732 1.00 . A A . 131 ARG C 1 1
5 11572 1 1 131 ARG CA C 6.937 6.957 -1.081 1.00 . A A . 131 ARG CA 1 1
5 11573 1 1 131 ARG CB C 6.863 7.970 0.064 1.00 . A A . 131 ARG CB 1 1
5 11574 1 1 131 ARG CD C 7.906 10.265 0.133 1.00 . A A . 131 ARG CD 1 1
5 11575 1 1 131 ARG CG C 8.169 8.758 0.183 1.00 . A A . 131 ARG CG 1 1
5 11576 1 1 131 ARG CZ C 8.618 12.124 -1.366 1.00 . A A . 131 ARG CZ 1 1
5 11577 1 1 131 ARG H H 6.193 8.501 -2.266 1.00 . A A . 131 ARG H 1 1
5 11578 1 1 131 ARG HA H 7.972 6.668 -1.264 1.00 . A A . 131 ARG HA 1 1
5 11579 1 1 131 ARG HB2 H 6.034 8.656 -0.106 1.00 . A A . 131 ARG HB2 1 1
5 11580 1 1 131 ARG HB3 H 6.661 7.450 1.001 1.00 . A A . 131 ARG HB3 1 1
5 11581 1 1 131 ARG HD2 H 6.839 10.460 0.244 1.00 . A A . 131 ARG HD2 1 1
5 11582 1 1 131 ARG HD3 H 8.408 10.758 0.966 1.00 . A A . 131 ARG HD3 1 1
5 11583 1 1 131 ARG HE H 8.560 10.185 -1.902 1.00 . A A . 131 ARG HE 1 1
5 11584 1 1 131 ARG HG2 H 8.668 8.503 1.119 1.00 . A A . 131 ARG HG2 1 1
5 11585 1 1 131 ARG HG3 H 8.844 8.476 -0.625 1.00 . A A . 131 ARG HG3 1 1
5 11586 1 1 131 ARG HH11 H 8.077 12.703 0.507 1.00 . A A . 131 ARG HH11 1 1
5 11587 1 1 131 ARG HH12 H 8.575 13.985 -0.547 1.00 . A A . 131 ARG HH12 1 1
5 11588 1 1 131 ARG HH21 H 9.216 11.875 -3.293 1.00 . A A . 131 ARG HH21 1 1
5 11589 1 1 131 ARG HH22 H 9.227 13.510 -2.723 1.00 . A A . 131 ARG HH22 1 1
5 11590 1 1 131 ARG N N 6.490 7.548 -2.331 1.00 . A A . 131 ARG N 1 1
5 11591 1 1 131 ARG NE N 8.391 10.821 -1.150 1.00 . A A . 131 ARG NE 1 1
5 11592 1 1 131 ARG NH1 N 8.405 13.012 -0.386 1.00 . A A . 131 ARG NH1 1 1
5 11593 1 1 131 ARG NH2 N 9.058 12.538 -2.562 1.00 . A A . 131 ARG NH2 1 1
5 11594 1 1 131 ARG O O 6.575 4.767 -0.168 1.00 . A A . 131 ARG O 1 1
5 11595 1 1 132 LEU C C 4.284 3.518 -1.619 1.00 . A A . 132 LEU C 1 1
5 11596 1 1 132 LEU CA C 3.872 4.753 -0.815 1.00 . A A . 132 LEU CA 1 1
5 11597 1 1 132 LEU CB C 2.435 5.206 -1.078 1.00 . A A . 132 LEU CB 1 1
5 11598 1 1 132 LEU CD1 C 2.015 7.550 -0.247 1.00 . A A . 132 LEU CD1 1 1
5 11599 1 1 132 LEU CD2 C 0.305 5.722 0.170 1.00 . A A . 132 LEU CD2 1 1
5 11600 1 1 132 LEU CG C 1.790 6.059 0.016 1.00 . A A . 132 LEU CG 1 1
5 11601 1 1 132 LEU H H 4.408 6.629 -1.543 1.00 . A A . 132 LEU H 1 1
5 11602 1 1 132 LEU HA H 3.946 4.514 0.246 1.00 . A A . 132 LEU HA 1 1
5 11603 1 1 132 LEU HB2 H 2.418 5.772 -2.010 1.00 . A A . 132 LEU HB2 1 1
5 11604 1 1 132 LEU HB3 H 1.818 4.321 -1.232 1.00 . A A . 132 LEU HB3 1 1
5 11605 1 1 132 LEU HD11 H 2.261 7.700 -1.298 1.00 . A A . 132 LEU HD11 1 1
5 11606 1 1 132 LEU HD12 H 1.107 8.103 -0.003 1.00 . A A . 132 LEU HD12 1 1
5 11607 1 1 132 LEU HD13 H 2.836 7.908 0.374 1.00 . A A . 132 LEU HD13 1 1
5 11608 1 1 132 LEU HD21 H -0.264 6.222 -0.613 1.00 . A A . 132 LEU HD21 1 1
5 11609 1 1 132 LEU HD22 H 0.167 4.644 0.089 1.00 . A A . 132 LEU HD22 1 1
5 11610 1 1 132 LEU HD23 H -0.045 6.060 1.146 1.00 . A A . 132 LEU HD23 1 1
5 11611 1 1 132 LEU HG H 2.274 5.823 0.964 1.00 . A A . 132 LEU HG 1 1
5 11612 1 1 132 LEU N N 4.805 5.834 -1.083 1.00 . A A . 132 LEU N 1 1
5 11613 1 1 132 LEU O O 4.330 2.411 -1.084 1.00 . A A . 132 LEU O 1 1
5 11614 1 1 133 SER C C 6.289 2.051 -3.277 1.00 . A A . 133 SER C 1 1
5 11615 1 1 133 SER CA C 4.981 2.670 -3.774 1.00 . A A . 133 SER CA 1 1
5 11616 1 1 133 SER CB C 5.142 3.166 -5.213 1.00 . A A . 133 SER CB 1 1
5 11617 1 1 133 SER H H 4.534 4.653 -3.318 1.00 . A A . 133 SER H 1 1
5 11618 1 1 133 SER HA H 4.172 1.941 -3.730 1.00 . A A . 133 SER HA 1 1
5 11619 1 1 133 SER HB2 H 4.665 2.462 -5.894 1.00 . A A . 133 SER HB2 1 1
5 11620 1 1 133 SER HB3 H 4.627 4.120 -5.327 1.00 . A A . 133 SER HB3 1 1
5 11621 1 1 133 SER HG H 6.899 4.119 -5.113 1.00 . A A . 133 SER HG 1 1
5 11622 1 1 133 SER N N 4.574 3.749 -2.891 1.00 . A A . 133 SER N 1 1
5 11623 1 1 133 SER O O 6.594 0.902 -3.589 1.00 . A A . 133 SER O 1 1
5 11624 1 1 133 SER OG O 6.512 3.321 -5.574 1.00 . A A . 133 SER OG 1 1
5 11625 1 1 134 HIS C C 8.040 1.343 -0.876 1.00 . A A . 134 HIS C 1 1
5 11626 1 1 134 HIS CA C 8.294 2.386 -1.966 1.00 . A A . 134 HIS CA 1 1
5 11627 1 1 134 HIS CB C 9.130 3.569 -1.472 1.00 . A A . 134 HIS CB 1 1
5 11628 1 1 134 HIS CD2 C 11.374 2.232 -1.388 1.00 . A A . 134 HIS CD2 1 1
5 11629 1 1 134 HIS CE1 C 12.277 3.248 0.327 1.00 . A A . 134 HIS CE1 1 1
5 11630 1 1 134 HIS CG C 10.496 3.183 -0.958 1.00 . A A . 134 HIS CG 1 1
5 11631 1 1 134 HIS H H 6.770 3.776 -2.261 1.00 . A A . 134 HIS H 1 1
5 11632 1 1 134 HIS HA H 8.836 1.916 -2.787 1.00 . A A . 134 HIS HA 1 1
5 11633 1 1 134 HIS HB2 H 9.247 4.283 -2.287 1.00 . A A . 134 HIS HB2 1 1
5 11634 1 1 134 HIS HB3 H 8.584 4.079 -0.678 1.00 . A A . 134 HIS HB3 1 1
5 11635 1 1 134 HIS HD1 H 10.698 4.551 0.662 1.00 . A A . 134 HIS HD1 1 1
5 11636 1 1 134 HIS HD2 H 11.219 1.554 -2.227 1.00 . A A . 134 HIS HD2 1 1
5 11637 1 1 134 HIS HE1 H 12.989 3.519 1.107 1.00 . A A . 134 HIS HE1 1 1
5 11638 1 1 134 HIS N N 7.026 2.842 -2.510 1.00 . A A . 134 HIS N 1 1
5 11639 1 1 134 HIS ND1 N 11.093 3.806 0.124 1.00 . A A . 134 HIS ND1 1 1
5 11640 1 1 134 HIS NE2 N 12.450 2.273 -0.612 1.00 . A A . 134 HIS NE2 1 1
5 11641 1 1 134 HIS O O 8.510 0.210 -0.974 1.00 . A A . 134 HIS O 1 1
5 11642 1 1 135 ALA C C 6.464 -0.455 0.696 1.00 . A A . 135 ALA C 1 1
5 11643 1 1 135 ALA CA C 6.975 0.879 1.245 1.00 . A A . 135 ALA CA 1 1
5 11644 1 1 135 ALA CB C 5.957 1.560 2.162 1.00 . A A . 135 ALA CB 1 1
5 11645 1 1 135 ALA H H 6.919 2.685 0.210 1.00 . A A . 135 ALA H 1 1
5 11646 1 1 135 ALA HA H 7.892 0.703 1.807 1.00 . A A . 135 ALA HA 1 1
5 11647 1 1 135 ALA HB1 H 5.409 0.802 2.723 1.00 . A A . 135 ALA HB1 1 1
5 11648 1 1 135 ALA HB2 H 6.478 2.220 2.856 1.00 . A A . 135 ALA HB2 1 1
5 11649 1 1 135 ALA HB3 H 5.259 2.142 1.561 1.00 . A A . 135 ALA HB3 1 1
5 11650 1 1 135 ALA N N 7.297 1.762 0.138 1.00 . A A . 135 ALA N 1 1
5 11651 1 1 135 ALA O O 7.058 -1.502 0.946 1.00 . A A . 135 ALA O 1 1
5 11652 1 1 136 VAL C C 5.810 -2.277 -1.492 1.00 . A A . 136 VAL C 1 1
5 11653 1 1 136 VAL CA C 4.769 -1.560 -0.630 1.00 . A A . 136 VAL CA 1 1
5 11654 1 1 136 VAL CB C 3.508 -1.180 -1.408 1.00 . A A . 136 VAL CB 1 1
5 11655 1 1 136 VAL CG1 C 3.852 -0.319 -2.625 1.00 . A A . 136 VAL CG1 1 1
5 11656 1 1 136 VAL CG2 C 2.723 -2.427 -1.823 1.00 . A A . 136 VAL CG2 1 1
5 11657 1 1 136 VAL H H 4.889 0.483 -0.242 1.00 . A A . 136 VAL H 1 1
5 11658 1 1 136 VAL HA H 4.476 -2.219 0.187 1.00 . A A . 136 VAL HA 1 1
5 11659 1 1 136 VAL HB H 2.872 -0.589 -0.749 1.00 . A A . 136 VAL HB 1 1
5 11660 1 1 136 VAL HG11 H 3.193 0.548 -2.655 1.00 . A A . 136 VAL HG11 1 1
5 11661 1 1 136 VAL HG12 H 4.888 0.014 -2.553 1.00 . A A . 136 VAL HG12 1 1
5 11662 1 1 136 VAL HG13 H 3.723 -0.907 -3.534 1.00 . A A . 136 VAL HG13 1 1
5 11663 1 1 136 VAL HG21 H 1.900 -2.587 -1.127 1.00 . A A . 136 VAL HG21 1 1
5 11664 1 1 136 VAL HG22 H 2.327 -2.289 -2.829 1.00 . A A . 136 VAL HG22 1 1
5 11665 1 1 136 VAL HG23 H 3.385 -3.293 -1.809 1.00 . A A . 136 VAL HG23 1 1
5 11666 1 1 136 VAL N N 5.367 -0.372 -0.043 1.00 . A A . 136 VAL N 1 1
5 11667 1 1 136 VAL O O 5.785 -3.501 -1.612 1.00 . A A . 136 VAL O 1 1
5 11668 1 1 137 GLY C C 8.933 -2.517 -2.078 1.00 . A A . 137 GLY C 1 1
5 11669 1 1 137 GLY CA C 7.749 -2.028 -2.916 1.00 . A A . 137 GLY CA 1 1
5 11670 1 1 137 GLY H H 6.715 -0.490 -1.966 1.00 . A A . 137 GLY H 1 1
5 11671 1 1 137 GLY HA2 H 7.352 -2.853 -3.507 1.00 . A A . 137 GLY HA2 1 1
5 11672 1 1 137 GLY HA3 H 8.086 -1.266 -3.618 1.00 . A A . 137 GLY HA3 1 1
5 11673 1 1 137 GLY N N 6.701 -1.484 -2.069 1.00 . A A . 137 GLY N 1 1
5 11674 1 1 137 GLY O O 9.864 -3.122 -2.607 1.00 . A A . 137 GLY O 1 1
5 11675 1 1 138 CYS C C 9.583 -4.041 0.652 1.00 . A A . 138 CYS C 1 1
5 11676 1 1 138 CYS CA C 9.911 -2.641 0.131 1.00 . A A . 138 CYS CA 1 1
5 11677 1 1 138 CYS CB C 10.087 -1.634 1.269 1.00 . A A . 138 CYS CB 1 1
5 11678 1 1 138 CYS H H 8.096 -1.745 -0.363 1.00 . A A . 138 CYS H 1 1
5 11679 1 1 138 CYS HA H 10.838 -2.648 -0.442 1.00 . A A . 138 CYS HA 1 1
5 11680 1 1 138 CYS HB2 H 9.122 -1.421 1.730 1.00 . A A . 138 CYS HB2 1 1
5 11681 1 1 138 CYS HB3 H 10.723 -2.059 2.046 1.00 . A A . 138 CYS HB3 1 1
5 11682 1 1 138 CYS HG H 10.775 0.578 1.780 1.00 . A A . 138 CYS HG 1 1
5 11683 1 1 138 CYS N N 8.857 -2.237 -0.785 1.00 . A A . 138 CYS N 1 1
5 11684 1 1 138 CYS O O 10.373 -4.970 0.486 1.00 . A A . 138 CYS O 1 1
5 11685 1 1 138 CYS SG S 10.829 -0.089 0.630 1.00 . A A . 138 CYS SG 1 1
5 11686 1 1 139 ALA C C 8.028 -6.488 0.724 1.00 . A A . 139 ALA C 1 1
5 11687 1 1 139 ALA CA C 7.976 -5.421 1.820 1.00 . A A . 139 ALA CA 1 1
5 11688 1 1 139 ALA CB C 6.575 -5.262 2.414 1.00 . A A . 139 ALA CB 1 1
5 11689 1 1 139 ALA H H 7.781 -3.389 1.404 1.00 . A A . 139 ALA H 1 1
5 11690 1 1 139 ALA HA H 8.666 -5.697 2.617 1.00 . A A . 139 ALA HA 1 1
5 11691 1 1 139 ALA HB1 H 5.986 -6.154 2.199 1.00 . A A . 139 ALA HB1 1 1
5 11692 1 1 139 ALA HB2 H 6.651 -5.128 3.493 1.00 . A A . 139 ALA HB2 1 1
5 11693 1 1 139 ALA HB3 H 6.090 -4.392 1.972 1.00 . A A . 139 ALA HB3 1 1
5 11694 1 1 139 ALA N N 8.418 -4.149 1.273 1.00 . A A . 139 ALA N 1 1
5 11695 1 1 139 ALA O O 8.358 -7.642 0.992 1.00 . A A . 139 ALA O 1 1
5 11696 1 1 140 PHE C C 9.095 -7.554 -1.853 1.00 . A A . 140 PHE C 1 1
5 11697 1 1 140 PHE CA C 7.700 -6.969 -1.623 1.00 . A A . 140 PHE CA 1 1
5 11698 1 1 140 PHE CB C 7.296 -6.148 -2.850 1.00 . A A . 140 PHE CB 1 1
5 11699 1 1 140 PHE CD1 C 5.012 -6.924 -3.522 1.00 . A A . 140 PHE CD1 1 1
5 11700 1 1 140 PHE CD2 C 6.826 -7.475 -4.921 1.00 . A A . 140 PHE CD2 1 1
5 11701 1 1 140 PHE CE1 C 4.127 -7.599 -4.404 1.00 . A A . 140 PHE CE1 1 1
5 11702 1 1 140 PHE CE2 C 5.941 -8.150 -5.802 1.00 . A A . 140 PHE CE2 1 1
5 11703 1 1 140 PHE CG C 6.343 -6.876 -3.799 1.00 . A A . 140 PHE CG 1 1
5 11704 1 1 140 PHE CZ C 4.611 -8.199 -5.525 1.00 . A A . 140 PHE CZ 1 1
5 11705 1 1 140 PHE H H 7.428 -5.124 -0.696 1.00 . A A . 140 PHE H 1 1
5 11706 1 1 140 PHE HA H 7.002 -7.775 -1.398 1.00 . A A . 140 PHE HA 1 1
5 11707 1 1 140 PHE HB2 H 6.825 -5.223 -2.516 1.00 . A A . 140 PHE HB2 1 1
5 11708 1 1 140 PHE HB3 H 8.195 -5.867 -3.399 1.00 . A A . 140 PHE HB3 1 1
5 11709 1 1 140 PHE HD1 H 4.625 -6.444 -2.623 1.00 . A A . 140 PHE HD1 1 1
5 11710 1 1 140 PHE HD2 H 7.892 -7.436 -5.143 1.00 . A A . 140 PHE HD2 1 1
5 11711 1 1 140 PHE HE1 H 3.061 -7.638 -4.181 1.00 . A A . 140 PHE HE1 1 1
5 11712 1 1 140 PHE HE2 H 6.328 -8.631 -6.701 1.00 . A A . 140 PHE HE2 1 1
5 11713 1 1 140 PHE HZ H 3.931 -8.717 -6.201 1.00 . A A . 140 PHE HZ 1 1
5 11714 1 1 140 PHE N N 7.696 -6.064 -0.486 1.00 . A A . 140 PHE N 1 1
5 11715 1 1 140 PHE O O 9.259 -8.772 -1.911 1.00 . A A . 140 PHE O 1 1
5 11716 1 1 141 ALA C C 11.903 -7.938 -1.026 1.00 . A A . 141 ALA C 1 1
5 11717 1 1 141 ALA CA C 11.440 -7.071 -2.199 1.00 . A A . 141 ALA CA 1 1
5 11718 1 1 141 ALA CB C 12.319 -5.834 -2.393 1.00 . A A . 141 ALA CB 1 1
5 11719 1 1 141 ALA H H 9.922 -5.670 -1.929 1.00 . A A . 141 ALA H 1 1
5 11720 1 1 141 ALA HA H 11.465 -7.667 -3.112 1.00 . A A . 141 ALA HA 1 1
5 11721 1 1 141 ALA HB1 H 12.132 -5.125 -1.587 1.00 . A A . 141 ALA HB1 1 1
5 11722 1 1 141 ALA HB2 H 13.368 -6.129 -2.382 1.00 . A A . 141 ALA HB2 1 1
5 11723 1 1 141 ALA HB3 H 12.082 -5.367 -3.349 1.00 . A A . 141 ALA HB3 1 1
5 11724 1 1 141 ALA N N 10.064 -6.659 -1.977 1.00 . A A . 141 ALA N 1 1
5 11725 1 1 141 ALA O O 12.715 -8.845 -1.203 1.00 . A A . 141 ALA O 1 1
5 11726 1 1 142 ALA C C 11.076 -9.755 1.290 1.00 . A A . 142 ALA C 1 1
5 11727 1 1 142 ALA CA C 11.717 -8.366 1.347 1.00 . A A . 142 ALA CA 1 1
5 11728 1 1 142 ALA CB C 11.280 -7.572 2.579 1.00 . A A . 142 ALA CB 1 1
5 11729 1 1 142 ALA H H 10.708 -6.888 0.280 1.00 . A A . 142 ALA H 1 1
5 11730 1 1 142 ALA HA H 12.801 -8.476 1.366 1.00 . A A . 142 ALA HA 1 1
5 11731 1 1 142 ALA HB1 H 11.809 -7.943 3.457 1.00 . A A . 142 ALA HB1 1 1
5 11732 1 1 142 ALA HB2 H 11.512 -6.517 2.433 1.00 . A A . 142 ALA HB2 1 1
5 11733 1 1 142 ALA HB3 H 10.206 -7.691 2.726 1.00 . A A . 142 ALA HB3 1 1
5 11734 1 1 142 ALA N N 11.368 -7.627 0.145 1.00 . A A . 142 ALA N 1 1
5 11735 1 1 142 ALA O O 11.777 -10.762 1.209 1.00 . A A . 142 ALA O 1 1
5 11736 1 1 143 CYS C C 9.596 -11.879 0.177 1.00 . A A . 143 CYS C 1 1
5 11737 1 1 143 CYS CA C 9.009 -11.011 1.291 1.00 . A A . 143 CYS CA 1 1
5 11738 1 1 143 CYS CB C 7.511 -10.771 1.098 1.00 . A A . 143 CYS CB 1 1
5 11739 1 1 143 CYS H H 9.190 -8.938 1.402 1.00 . A A . 143 CYS H 1 1
5 11740 1 1 143 CYS HA H 9.140 -11.488 2.263 1.00 . A A . 143 CYS HA 1 1
5 11741 1 1 143 CYS HB2 H 7.170 -9.987 1.774 1.00 . A A . 143 CYS HB2 1 1
5 11742 1 1 143 CYS HB3 H 7.317 -10.423 0.084 1.00 . A A . 143 CYS HB3 1 1
5 11743 1 1 143 CYS HG H 7.037 -12.499 2.652 1.00 . A A . 143 CYS HG 1 1
5 11744 1 1 143 CYS N N 9.752 -9.763 1.336 1.00 . A A . 143 CYS N 1 1
5 11745 1 1 143 CYS O O 9.788 -13.081 0.357 1.00 . A A . 143 CYS O 1 1
5 11746 1 1 143 CYS SG S 6.583 -12.316 1.415 1.00 . A A . 143 CYS SG 1 1
5 11747 1 1 144 LEU C C 11.852 -12.383 -1.765 1.00 . A A . 144 LEU C 1 1
5 11748 1 1 144 LEU CA C 10.426 -11.936 -2.095 1.00 . A A . 144 LEU CA 1 1
5 11749 1 1 144 LEU CB C 10.328 -11.070 -3.352 1.00 . A A . 144 LEU CB 1 1
5 11750 1 1 144 LEU CD1 C 8.960 -10.014 -5.188 1.00 . A A . 144 LEU CD1 1 1
5 11751 1 1 144 LEU CD2 C 8.217 -12.202 -4.141 1.00 . A A . 144 LEU CD2 1 1
5 11752 1 1 144 LEU CG C 8.921 -10.862 -3.916 1.00 . A A . 144 LEU CG 1 1
5 11753 1 1 144 LEU H H 9.706 -10.260 -1.089 1.00 . A A . 144 LEU H 1 1
5 11754 1 1 144 LEU HA H 9.817 -12.823 -2.266 1.00 . A A . 144 LEU HA 1 1
5 11755 1 1 144 LEU HB2 H 10.758 -10.093 -3.131 1.00 . A A . 144 LEU HB2 1 1
5 11756 1 1 144 LEU HB3 H 10.946 -11.521 -4.129 1.00 . A A . 144 LEU HB3 1 1
5 11757 1 1 144 LEU HD11 H 9.743 -10.386 -5.849 1.00 . A A . 144 LEU HD11 1 1
5 11758 1 1 144 LEU HD12 H 7.997 -10.075 -5.695 1.00 . A A . 144 LEU HD12 1 1
5 11759 1 1 144 LEU HD13 H 9.168 -8.976 -4.927 1.00 . A A . 144 LEU HD13 1 1
5 11760 1 1 144 LEU HD21 H 8.959 -12.969 -4.361 1.00 . A A . 144 LEU HD21 1 1
5 11761 1 1 144 LEU HD22 H 7.664 -12.477 -3.243 1.00 . A A . 144 LEU HD22 1 1
5 11762 1 1 144 LEU HD23 H 7.527 -12.113 -4.980 1.00 . A A . 144 LEU HD23 1 1
5 11763 1 1 144 LEU HG H 8.336 -10.311 -3.179 1.00 . A A . 144 LEU HG 1 1
5 11764 1 1 144 LEU N N 9.865 -11.237 -0.951 1.00 . A A . 144 LEU N 1 1
5 11765 1 1 144 LEU O O 12.240 -13.509 -2.072 1.00 . A A . 144 LEU O 1 1
5 11766 1 1 145 GLU C C 14.066 -13.153 -0.135 1.00 . A A . 145 GLU C 1 1
5 11767 1 1 145 GLU CA C 13.967 -11.763 -0.768 1.00 . A A . 145 GLU CA 1 1
5 11768 1 1 145 GLU CB C 14.513 -10.690 0.176 1.00 . A A . 145 GLU CB 1 1
5 11769 1 1 145 GLU CD C 16.857 -9.826 0.518 1.00 . A A . 145 GLU CD 1 1
5 11770 1 1 145 GLU CG C 15.688 -9.946 -0.462 1.00 . A A . 145 GLU CG 1 1
5 11771 1 1 145 GLU H H 12.269 -10.563 -0.897 1.00 . A A . 145 GLU H 1 1
5 11772 1 1 145 GLU HA H 14.532 -11.741 -1.700 1.00 . A A . 145 GLU HA 1 1
5 11773 1 1 145 GLU HB2 H 13.722 -9.983 0.425 1.00 . A A . 145 GLU HB2 1 1
5 11774 1 1 145 GLU HB3 H 14.834 -11.152 1.110 1.00 . A A . 145 GLU HB3 1 1
5 11775 1 1 145 GLU HG2 H 16.012 -10.472 -1.359 1.00 . A A . 145 GLU HG2 1 1
5 11776 1 1 145 GLU HG3 H 15.366 -8.952 -0.773 1.00 . A A . 145 GLU HG3 1 1
5 11777 1 1 145 GLU N N 12.593 -11.477 -1.143 1.00 . A A . 145 GLU N 1 1
5 11778 1 1 145 GLU O O 15.067 -13.847 -0.306 1.00 . A A . 145 GLU O 1 1
5 11779 1 1 145 GLU OE1 O 16.682 -9.108 1.525 1.00 . A A . 145 GLU OE1 1 1
5 11780 1 1 145 GLU OE2 O 17.900 -10.456 0.236 1.00 . A A . 145 GLU OE2 1 1
5 11781 1 1 146 ARG C C 12.928 -15.935 0.205 1.00 . A A . 146 ARG C 1 1
5 11782 1 1 146 ARG CA C 12.969 -14.811 1.242 1.00 . A A . 146 ARG CA 1 1
5 11783 1 1 146 ARG CB C 11.745 -14.923 2.153 1.00 . A A . 146 ARG CB 1 1
5 11784 1 1 146 ARG CD C 11.253 -13.016 3.728 1.00 . A A . 146 ARG CD 1 1
5 11785 1 1 146 ARG CG C 12.029 -14.320 3.530 1.00 . A A . 146 ARG CG 1 1
5 11786 1 1 146 ARG CZ C 9.687 -12.197 5.485 1.00 . A A . 146 ARG CZ 1 1
5 11787 1 1 146 ARG H H 12.203 -12.946 0.716 1.00 . A A . 146 ARG H 1 1
5 11788 1 1 146 ARG HA H 13.884 -14.854 1.832 1.00 . A A . 146 ARG HA 1 1
5 11789 1 1 146 ARG HB2 H 10.898 -14.411 1.696 1.00 . A A . 146 ARG HB2 1 1
5 11790 1 1 146 ARG HB3 H 11.463 -15.970 2.262 1.00 . A A . 146 ARG HB3 1 1
5 11791 1 1 146 ARG HD2 H 11.936 -12.218 4.021 1.00 . A A . 146 ARG HD2 1 1
5 11792 1 1 146 ARG HD3 H 10.791 -12.712 2.789 1.00 . A A . 146 ARG HD3 1 1
5 11793 1 1 146 ARG HE H 9.886 -14.126 4.944 1.00 . A A . 146 ARG HE 1 1
5 11794 1 1 146 ARG HG2 H 11.754 -15.032 4.308 1.00 . A A . 146 ARG HG2 1 1
5 11795 1 1 146 ARG HG3 H 13.097 -14.131 3.635 1.00 . A A . 146 ARG HG3 1 1
5 11796 1 1 146 ARG HH11 H 10.797 -10.745 4.594 1.00 . A A . 146 ARG HH11 1 1
5 11797 1 1 146 ARG HH12 H 9.703 -10.191 5.817 1.00 . A A . 146 ARG HH12 1 1
5 11798 1 1 146 ARG HH21 H 8.443 -13.395 6.559 1.00 . A A . 146 ARG HH21 1 1
5 11799 1 1 146 ARG HH22 H 8.355 -11.709 6.942 1.00 . A A . 146 ARG HH22 1 1
5 11800 1 1 146 ARG N N 13.013 -13.517 0.583 1.00 . A A . 146 ARG N 1 1
5 11801 1 1 146 ARG NE N 10.215 -13.198 4.767 1.00 . A A . 146 ARG NE 1 1
5 11802 1 1 146 ARG NH1 N 10.097 -10.938 5.282 1.00 . A A . 146 ARG NH1 1 1
5 11803 1 1 146 ARG NH2 N 8.749 -12.455 6.407 1.00 . A A . 146 ARG NH2 1 1
5 11804 1 1 146 ARG O O 13.515 -16.996 0.411 1.00 . A A . 146 ARG O 1 1
5 11805 1 1 147 LYS C C 13.215 -16.404 -2.986 1.00 . A A . 147 LYS C 1 1
5 11806 1 1 147 LYS CA C 12.106 -16.638 -1.958 1.00 . A A . 147 LYS CA 1 1
5 11807 1 1 147 LYS CB C 10.697 -16.602 -2.554 1.00 . A A . 147 LYS CB 1 1
5 11808 1 1 147 LYS CD C 9.101 -15.192 -1.204 1.00 . A A . 147 LYS CD 1 1
5 11809 1 1 147 LYS CE C 7.969 -14.854 -2.176 1.00 . A A . 147 LYS CE 1 1
5 11810 1 1 147 LYS CG C 9.635 -16.603 -1.453 1.00 . A A . 147 LYS CG 1 1
5 11811 1 1 147 LYS H H 11.756 -14.797 -1.048 1.00 . A A . 147 LYS H 1 1
5 11812 1 1 147 LYS HA H 12.245 -17.625 -1.518 1.00 . A A . 147 LYS HA 1 1
5 11813 1 1 147 LYS HB2 H 10.582 -15.712 -3.174 1.00 . A A . 147 LYS HB2 1 1
5 11814 1 1 147 LYS HB3 H 10.552 -17.464 -3.206 1.00 . A A . 147 LYS HB3 1 1
5 11815 1 1 147 LYS HD2 H 8.741 -15.111 -0.178 1.00 . A A . 147 LYS HD2 1 1
5 11816 1 1 147 LYS HD3 H 9.909 -14.468 -1.315 1.00 . A A . 147 LYS HD3 1 1
5 11817 1 1 147 LYS HE2 H 8.371 -14.327 -3.042 1.00 . A A . 147 LYS HE2 1 1
5 11818 1 1 147 LYS HE3 H 7.513 -15.773 -2.545 1.00 . A A . 147 LYS HE3 1 1
5 11819 1 1 147 LYS HG2 H 8.814 -17.262 -1.735 1.00 . A A . 147 LYS HG2 1 1
5 11820 1 1 147 LYS HG3 H 10.062 -17.003 -0.532 1.00 . A A . 147 LYS HG3 1 1
5 11821 1 1 147 LYS HZ1 H 6.166 -13.893 -2.123 1.00 . A A . 147 LYS HZ1 1 1
5 11822 1 1 147 LYS HZ2 H 6.642 -14.469 -0.671 1.00 . A A . 147 LYS HZ2 1 1
5 11823 1 1 147 LYS HZ3 H 7.339 -13.126 -1.285 1.00 . A A . 147 LYS HZ3 1 1
5 11824 1 1 147 LYS N N 12.230 -15.663 -0.888 1.00 . A A . 147 LYS N 1 1
5 11825 1 1 147 LYS NZ N 6.946 -14.018 -1.510 1.00 . A A . 147 LYS NZ 1 1
5 11826 1 1 147 LYS O O 14.021 -17.296 -3.248 1.00 . A A . 147 LYS O 1 1
5 11827 1 1 148 GLN C C 15.345 -14.037 -3.887 1.00 . A A . 148 GLN C 1 1
5 11828 1 1 148 GLN CA C 14.216 -14.840 -4.536 1.00 . A A . 148 GLN CA 1 1
5 11829 1 1 148 GLN CB C 13.582 -14.061 -5.690 1.00 . A A . 148 GLN CB 1 1
5 11830 1 1 148 GLN CD C 13.070 -11.610 -5.996 1.00 . A A . 148 GLN CD 1 1
5 11831 1 1 148 GLN CG C 12.781 -12.865 -5.169 1.00 . A A . 148 GLN CG 1 1
5 11832 1 1 148 GLN H H 12.559 -14.482 -3.324 1.00 . A A . 148 GLN H 1 1
5 11833 1 1 148 GLN HA H 14.604 -15.786 -4.914 1.00 . A A . 148 GLN HA 1 1
5 11834 1 1 148 GLN HB2 H 14.360 -13.714 -6.370 1.00 . A A . 148 GLN HB2 1 1
5 11835 1 1 148 GLN HB3 H 12.928 -14.719 -6.262 1.00 . A A . 148 GLN HB3 1 1
5 11836 1 1 148 GLN HE21 H 13.282 -10.578 -4.267 1.00 . A A . 148 GLN HE21 1 1
5 11837 1 1 148 GLN HE22 H 13.504 -9.653 -5.715 1.00 . A A . 148 GLN HE22 1 1
5 11838 1 1 148 GLN HG2 H 11.716 -13.092 -5.207 1.00 . A A . 148 GLN HG2 1 1
5 11839 1 1 148 GLN HG3 H 13.031 -12.682 -4.124 1.00 . A A . 148 GLN HG3 1 1
5 11840 1 1 148 GLN N N 13.219 -15.201 -3.542 1.00 . A A . 148 GLN N 1 1
5 11841 1 1 148 GLN NE2 N 13.305 -10.524 -5.265 1.00 . A A . 148 GLN NE2 1 1
5 11842 1 1 148 GLN O O 15.312 -13.771 -2.686 1.00 . A A . 148 GLN O 1 1
5 11843 1 1 148 GLN OE1 O 13.079 -11.627 -7.216 1.00 . A A . 148 GLN OE1 1 1
5 11844 1 1 149 LYS C C 17.693 -11.718 -5.166 1.00 . A A . 149 LYS C 1 1
5 11845 1 1 149 LYS CA C 17.455 -12.906 -4.232 1.00 . A A . 149 LYS CA 1 1
5 11846 1 1 149 LYS CB C 18.678 -13.810 -4.062 1.00 . A A . 149 LYS CB 1 1
5 11847 1 1 149 LYS CD C 20.725 -14.457 -5.385 1.00 . A A . 149 LYS CD 1 1
5 11848 1 1 149 LYS CE C 21.106 -15.933 -5.503 1.00 . A A . 149 LYS CE 1 1
5 11849 1 1 149 LYS CG C 19.206 -14.278 -5.420 1.00 . A A . 149 LYS CG 1 1
5 11850 1 1 149 LYS H H 16.336 -13.893 -5.685 1.00 . A A . 149 LYS H 1 1
5 11851 1 1 149 LYS HA H 17.198 -12.523 -3.244 1.00 . A A . 149 LYS HA 1 1
5 11852 1 1 149 LYS HB2 H 19.462 -13.272 -3.529 1.00 . A A . 149 LYS HB2 1 1
5 11853 1 1 149 LYS HB3 H 18.414 -14.674 -3.453 1.00 . A A . 149 LYS HB3 1 1
5 11854 1 1 149 LYS HD2 H 21.180 -13.893 -6.201 1.00 . A A . 149 LYS HD2 1 1
5 11855 1 1 149 LYS HD3 H 21.122 -14.048 -4.456 1.00 . A A . 149 LYS HD3 1 1
5 11856 1 1 149 LYS HE2 H 20.482 -16.531 -4.839 1.00 . A A . 149 LYS HE2 1 1
5 11857 1 1 149 LYS HE3 H 20.918 -16.284 -6.518 1.00 . A A . 149 LYS HE3 1 1
5 11858 1 1 149 LYS HG2 H 18.731 -15.221 -5.693 1.00 . A A . 149 LYS HG2 1 1
5 11859 1 1 149 LYS HG3 H 18.939 -13.552 -6.188 1.00 . A A . 149 LYS HG3 1 1
5 11860 1 1 149 LYS HZ1 H 22.789 -17.081 -5.332 1.00 . A A . 149 LYS HZ1 1 1
5 11861 1 1 149 LYS HZ2 H 23.097 -15.527 -5.727 1.00 . A A . 149 LYS HZ2 1 1
5 11862 1 1 149 LYS HZ3 H 22.678 -15.912 -4.197 1.00 . A A . 149 LYS HZ3 1 1
5 11863 1 1 149 LYS N N 16.318 -13.673 -4.710 1.00 . A A . 149 LYS N 1 1
5 11864 1 1 149 LYS NZ N 22.533 -16.129 -5.162 1.00 . A A . 149 LYS NZ 1 1
5 11865 1 1 149 LYS O O 17.125 -11.657 -6.255 1.00 . A A . 149 LYS O 1 1
5 11866 1 1 150 ARG C C 17.576 -8.987 -6.038 1.00 . A A . 150 ARG C 1 1
5 11867 1 1 150 ARG CA C 18.855 -9.621 -5.487 1.00 . A A . 150 ARG CA 1 1
5 11868 1 1 150 ARG CB C 19.787 -9.965 -6.650 1.00 . A A . 150 ARG CB 1 1
5 11869 1 1 150 ARG CD C 22.177 -9.931 -7.455 1.00 . A A . 150 ARG CD 1 1
5 11870 1 1 150 ARG CG C 21.253 -9.813 -6.241 1.00 . A A . 150 ARG CG 1 1
5 11871 1 1 150 ARG CZ C 22.631 -7.591 -8.183 1.00 . A A . 150 ARG CZ 1 1
5 11872 1 1 150 ARG H H 18.993 -10.861 -3.819 1.00 . A A . 150 ARG H 1 1
5 11873 1 1 150 ARG HA H 19.354 -8.952 -4.787 1.00 . A A . 150 ARG HA 1 1
5 11874 1 1 150 ARG HB2 H 19.602 -10.988 -6.980 1.00 . A A . 150 ARG HB2 1 1
5 11875 1 1 150 ARG HB3 H 19.573 -9.314 -7.498 1.00 . A A . 150 ARG HB3 1 1
5 11876 1 1 150 ARG HD2 H 22.808 -10.814 -7.358 1.00 . A A . 150 ARG HD2 1 1
5 11877 1 1 150 ARG HD3 H 21.585 -10.060 -8.361 1.00 . A A . 150 ARG HD3 1 1
5 11878 1 1 150 ARG HE H 23.932 -8.742 -7.166 1.00 . A A . 150 ARG HE 1 1
5 11879 1 1 150 ARG HG2 H 21.402 -8.847 -5.759 1.00 . A A . 150 ARG HG2 1 1
5 11880 1 1 150 ARG HG3 H 21.511 -10.578 -5.508 1.00 . A A . 150 ARG HG3 1 1
5 11881 1 1 150 ARG HH11 H 20.795 -8.298 -8.697 1.00 . A A . 150 ARG HH11 1 1
5 11882 1 1 150 ARG HH12 H 21.126 -6.673 -9.196 1.00 . A A . 150 ARG HH12 1 1
5 11883 1 1 150 ARG HH21 H 24.369 -6.598 -7.824 1.00 . A A . 150 ARG HH21 1 1
5 11884 1 1 150 ARG HH22 H 23.172 -5.699 -8.696 1.00 . A A . 150 ARG HH22 1 1
5 11885 1 1 150 ARG N N 18.534 -10.804 -4.706 1.00 . A A . 150 ARG N 1 1
5 11886 1 1 150 ARG NE N 23.018 -8.718 -7.571 1.00 . A A . 150 ARG NE 1 1
5 11887 1 1 150 ARG NH1 N 21.414 -7.514 -8.739 1.00 . A A . 150 ARG NH1 1 1
5 11888 1 1 150 ARG NH2 N 23.461 -6.540 -8.239 1.00 . A A . 150 ARG NH2 1 1
5 11889 1 1 150 ARG O O 17.121 -9.341 -7.125 1.00 . A A . 150 ARG O 1 1
5 11890 1 1 151 SER C C 16.141 -5.948 -6.111 1.00 . A A . 151 SER C 1 1
5 11891 1 1 151 SER CA C 15.815 -7.373 -5.660 1.00 . A A . 151 SER CA 1 1
5 11892 1 1 151 SER CB C 14.798 -7.348 -4.517 1.00 . A A . 151 SER CB 1 1
5 11893 1 1 151 SER H H 17.408 -7.778 -4.381 1.00 . A A . 151 SER H 1 1
5 11894 1 1 151 SER HA H 15.413 -7.954 -6.490 1.00 . A A . 151 SER HA 1 1
5 11895 1 1 151 SER HB2 H 13.992 -6.656 -4.763 1.00 . A A . 151 SER HB2 1 1
5 11896 1 1 151 SER HB3 H 14.349 -8.335 -4.409 1.00 . A A . 151 SER HB3 1 1
5 11897 1 1 151 SER HG H 15.616 -7.771 -2.740 1.00 . A A . 151 SER HG 1 1
5 11898 1 1 151 SER N N 17.032 -8.060 -5.264 1.00 . A A . 151 SER N 1 1
5 11899 1 1 151 SER O O 16.324 -5.057 -5.283 1.00 . A A . 151 SER O 1 1
5 11900 1 1 151 SER OG O 15.394 -6.961 -3.282 1.00 . A A . 151 SER OG 1 1
5 11901 1 1 152 GLY C C 15.241 -3.806 -8.534 1.00 . A A . 152 GLY C 1 1
5 11902 1 1 152 GLY CA C 16.507 -4.475 -7.995 1.00 . A A . 152 GLY CA 1 1
5 11903 1 1 152 GLY H H 16.055 -6.506 -8.091 1.00 . A A . 152 GLY H 1 1
5 11904 1 1 152 GLY HA2 H 16.964 -3.838 -7.237 1.00 . A A . 152 GLY HA2 1 1
5 11905 1 1 152 GLY HA3 H 17.234 -4.586 -8.799 1.00 . A A . 152 GLY HA3 1 1
5 11906 1 1 152 GLY N N 16.205 -5.777 -7.424 1.00 . A A . 152 GLY N 1 1
5 11907 1 1 152 GLY O O 14.249 -4.479 -8.810 1.00 . A A . 152 GLY O 1 1
5 11908 1 1 153 PRO C C 14.034 -1.867 -10.684 1.00 . A A . 153 PRO C 1 1
5 11909 1 1 153 PRO CA C 14.190 -1.688 -9.172 1.00 . A A . 153 PRO CA 1 1
5 11910 1 1 153 PRO CB C 14.483 -0.251 -8.772 1.00 . A A . 153 PRO CB 1 1
5 11911 1 1 153 PRO CD C 16.477 -1.626 -8.354 1.00 . A A . 153 PRO CD 1 1
5 11912 1 1 153 PRO CG C 15.972 -0.197 -8.474 1.00 . A A . 153 PRO CG 1 1
5 11913 1 1 153 PRO HA H 13.338 -2.020 -8.768 1.00 . A A . 153 PRO HA 1 1
5 11914 1 1 153 PRO HB2 H 14.219 0.439 -9.573 1.00 . A A . 153 PRO HB2 1 1
5 11915 1 1 153 PRO HB3 H 13.899 0.037 -7.897 1.00 . A A . 153 PRO HB3 1 1
5 11916 1 1 153 PRO HD2 H 17.300 -1.814 -9.043 1.00 . A A . 153 PRO HD2 1 1
5 11917 1 1 153 PRO HD3 H 16.848 -1.831 -7.350 1.00 . A A . 153 PRO HD3 1 1
5 11918 1 1 153 PRO HG2 H 16.501 0.329 -9.268 1.00 . A A . 153 PRO HG2 1 1
5 11919 1 1 153 PRO HG3 H 16.157 0.352 -7.550 1.00 . A A . 153 PRO HG3 1 1
5 11920 1 1 153 PRO N N 15.318 -2.455 -8.671 1.00 . A A . 153 PRO N 1 1
5 11921 1 1 153 PRO O O 14.892 -2.462 -11.334 1.00 . A A . 153 PRO O 1 1
5 11922 1 1 154 SER C C 12.224 -0.071 -13.162 1.00 . A A . 154 SER C 1 1
5 11923 1 1 154 SER CA C 12.652 -1.436 -12.621 1.00 . A A . 154 SER CA 1 1
5 11924 1 1 154 SER CB C 11.570 -2.481 -12.902 1.00 . A A . 154 SER CB 1 1
5 11925 1 1 154 SER H H 12.239 -0.860 -10.663 1.00 . A A . 154 SER H 1 1
5 11926 1 1 154 SER HA H 13.589 -1.753 -13.080 1.00 . A A . 154 SER HA 1 1
5 11927 1 1 154 SER HB2 H 10.692 -2.266 -12.293 1.00 . A A . 154 SER HB2 1 1
5 11928 1 1 154 SER HB3 H 11.260 -2.411 -13.944 1.00 . A A . 154 SER HB3 1 1
5 11929 1 1 154 SER HG H 11.844 -4.396 -13.416 1.00 . A A . 154 SER HG 1 1
5 11930 1 1 154 SER N N 12.932 -1.342 -11.199 1.00 . A A . 154 SER N 1 1
5 11931 1 1 154 SER O O 12.824 0.444 -14.105 1.00 . A A . 154 SER O 1 1
5 11932 1 1 154 SER OG O 12.023 -3.805 -12.630 1.00 . A A . 154 SER OG 1 1
5 11933 1 1 155 SER C C 9.870 2.400 -11.809 1.00 . A A . 155 SER C 1 1
5 11934 1 1 155 SER CA C 10.674 1.774 -12.950 1.00 . A A . 155 SER CA 1 1
5 11935 1 1 155 SER CB C 9.807 1.652 -14.205 1.00 . A A . 155 SER CB 1 1
5 11936 1 1 155 SER H H 10.706 0.053 -11.777 1.00 . A A . 155 SER H 1 1
5 11937 1 1 155 SER HA H 11.554 2.377 -13.174 1.00 . A A . 155 SER HA 1 1
5 11938 1 1 155 SER HB2 H 9.161 0.778 -14.116 1.00 . A A . 155 SER HB2 1 1
5 11939 1 1 155 SER HB3 H 9.156 2.523 -14.282 1.00 . A A . 155 SER HB3 1 1
5 11940 1 1 155 SER HG H 11.565 1.550 -15.155 1.00 . A A . 155 SER HG 1 1
5 11941 1 1 155 SER N N 11.189 0.478 -12.543 1.00 . A A . 155 SER N 1 1
5 11942 1 1 155 SER O O 10.211 3.477 -11.323 1.00 . A A . 155 SER O 1 1
5 11943 1 1 155 SER OG O 10.593 1.542 -15.388 1.00 . A A . 155 SER OG 1 1
5 11944 1 1 156 GLY C C 7.427 1.002 -9.509 1.00 . A A . 156 GLY C 1 1
5 11945 1 1 156 GLY CA C 7.964 2.171 -10.338 1.00 . A A . 156 GLY CA 1 1
5 11946 1 1 156 GLY H H 8.549 0.822 -11.813 1.00 . A A . 156 GLY H 1 1
5 11947 1 1 156 GLY HA2 H 8.524 2.850 -9.695 1.00 . A A . 156 GLY HA2 1 1
5 11948 1 1 156 GLY HA3 H 7.132 2.739 -10.753 1.00 . A A . 156 GLY HA3 1 1
5 11949 1 1 156 GLY N N 8.819 1.697 -11.413 1.00 . A A . 156 GLY N 1 1
5 11950 1 1 156 GLY O O 7.651 0.938 -8.302 1.00 . A A . 156 GLY O 1 1
6 11951 1 1 1 GLY C C 16.450 -2.642 -20.564 1.00 . A A . 1 GLY C 1 1
6 11952 1 1 1 GLY CA C 17.618 -3.213 -21.371 1.00 . A A . 1 GLY CA 1 1
6 11953 1 1 1 GLY H1 H 18.032 -3.603 -23.375 1.00 . A A . 1 GLY H1 1 1
6 11954 1 1 1 GLY HA2 H 17.844 -4.222 -21.026 1.00 . A A . 1 GLY HA2 1 1
6 11955 1 1 1 GLY HA3 H 18.510 -2.611 -21.201 1.00 . A A . 1 GLY HA3 1 1
6 11956 1 1 1 GLY N N 17.307 -3.239 -22.790 1.00 . A A . 1 GLY N 1 1
6 11957 1 1 1 GLY O O 15.502 -2.104 -21.134 1.00 . A A . 1 GLY O 1 1
6 11958 1 1 2 SER C C 15.454 -0.756 -18.434 1.00 . A A . 2 SER C 1 1
6 11959 1 1 2 SER CA C 15.521 -2.283 -18.360 1.00 . A A . 2 SER CA 1 1
6 11960 1 1 2 SER CB C 15.771 -2.735 -16.920 1.00 . A A . 2 SER CB 1 1
6 11961 1 1 2 SER H H 17.331 -3.218 -18.795 1.00 . A A . 2 SER H 1 1
6 11962 1 1 2 SER HA H 14.593 -2.725 -18.723 1.00 . A A . 2 SER HA 1 1
6 11963 1 1 2 SER HB2 H 16.647 -3.383 -16.890 1.00 . A A . 2 SER HB2 1 1
6 11964 1 1 2 SER HB3 H 15.996 -1.866 -16.301 1.00 . A A . 2 SER HB3 1 1
6 11965 1 1 2 SER HG H 13.801 -3.010 -16.699 1.00 . A A . 2 SER HG 1 1
6 11966 1 1 2 SER N N 16.556 -2.779 -19.251 1.00 . A A . 2 SER N 1 1
6 11967 1 1 2 SER O O 14.411 -0.192 -18.763 1.00 . A A . 2 SER O 1 1
6 11968 1 1 2 SER OG O 14.650 -3.427 -16.375 1.00 . A A . 2 SER OG 1 1
6 11969 1 1 3 SER C C 15.725 1.916 -17.097 1.00 . A A . 3 SER C 1 1
6 11970 1 1 3 SER CA C 16.662 1.320 -18.149 1.00 . A A . 3 SER CA 1 1
6 11971 1 1 3 SER CB C 16.317 1.865 -19.537 1.00 . A A . 3 SER CB 1 1
6 11972 1 1 3 SER H H 17.423 -0.597 -17.856 1.00 . A A . 3 SER H 1 1
6 11973 1 1 3 SER HA H 17.700 1.554 -17.915 1.00 . A A . 3 SER HA 1 1
6 11974 1 1 3 SER HB2 H 16.259 1.040 -20.247 1.00 . A A . 3 SER HB2 1 1
6 11975 1 1 3 SER HB3 H 15.333 2.332 -19.509 1.00 . A A . 3 SER HB3 1 1
6 11976 1 1 3 SER HG H 18.170 2.621 -19.580 1.00 . A A . 3 SER HG 1 1
6 11977 1 1 3 SER N N 16.580 -0.131 -18.123 1.00 . A A . 3 SER N 1 1
6 11978 1 1 3 SER O O 14.545 1.574 -17.046 1.00 . A A . 3 SER O 1 1
6 11979 1 1 3 SER OG O 17.279 2.814 -19.991 1.00 . A A . 3 SER OG 1 1
6 11980 1 1 4 GLY C C 16.050 4.851 -14.951 1.00 . A A . 4 GLY C 1 1
6 11981 1 1 4 GLY CA C 15.516 3.446 -15.235 1.00 . A A . 4 GLY CA 1 1
6 11982 1 1 4 GLY H H 17.247 3.071 -16.332 1.00 . A A . 4 GLY H 1 1
6 11983 1 1 4 GLY HA2 H 14.469 3.504 -15.531 1.00 . A A . 4 GLY HA2 1 1
6 11984 1 1 4 GLY HA3 H 15.558 2.847 -14.326 1.00 . A A . 4 GLY HA3 1 1
6 11985 1 1 4 GLY N N 16.287 2.798 -16.283 1.00 . A A . 4 GLY N 1 1
6 11986 1 1 4 GLY O O 17.205 5.013 -14.559 1.00 . A A . 4 GLY O 1 1
6 11987 1 1 5 SER C C 15.816 7.452 -13.443 1.00 . A A . 5 SER C 1 1
6 11988 1 1 5 SER CA C 15.554 7.219 -14.932 1.00 . A A . 5 SER CA 1 1
6 11989 1 1 5 SER CB C 14.466 8.169 -15.435 1.00 . A A . 5 SER CB 1 1
6 11990 1 1 5 SER H H 14.247 5.692 -15.480 1.00 . A A . 5 SER H 1 1
6 11991 1 1 5 SER HA H 16.466 7.373 -15.510 1.00 . A A . 5 SER HA 1 1
6 11992 1 1 5 SER HB2 H 14.024 7.765 -16.346 1.00 . A A . 5 SER HB2 1 1
6 11993 1 1 5 SER HB3 H 13.668 8.231 -14.695 1.00 . A A . 5 SER HB3 1 1
6 11994 1 1 5 SER HG H 15.084 9.976 -14.836 1.00 . A A . 5 SER HG 1 1
6 11995 1 1 5 SER N N 15.184 5.832 -15.161 1.00 . A A . 5 SER N 1 1
6 11996 1 1 5 SER O O 15.014 7.055 -12.599 1.00 . A A . 5 SER O 1 1
6 11997 1 1 5 SER OG O 14.975 9.475 -15.694 1.00 . A A . 5 SER OG 1 1
6 11998 1 1 6 SER C C 17.316 9.897 -11.559 1.00 . A A . 6 SER C 1 1
6 11999 1 1 6 SER CA C 17.318 8.385 -11.793 1.00 . A A . 6 SER CA 1 1
6 12000 1 1 6 SER CB C 18.692 7.799 -11.464 1.00 . A A . 6 SER CB 1 1
6 12001 1 1 6 SER H H 17.587 8.414 -13.859 1.00 . A A . 6 SER H 1 1
6 12002 1 1 6 SER HA H 16.560 7.902 -11.177 1.00 . A A . 6 SER HA 1 1
6 12003 1 1 6 SER HB2 H 18.666 6.718 -11.600 1.00 . A A . 6 SER HB2 1 1
6 12004 1 1 6 SER HB3 H 19.431 8.191 -12.163 1.00 . A A . 6 SER HB3 1 1
6 12005 1 1 6 SER HG H 18.419 7.750 -9.482 1.00 . A A . 6 SER HG 1 1
6 12006 1 1 6 SER N N 16.941 8.095 -13.166 1.00 . A A . 6 SER N 1 1
6 12007 1 1 6 SER O O 17.345 10.677 -12.511 1.00 . A A . 6 SER O 1 1
6 12008 1 1 6 SER OG O 19.095 8.100 -10.130 1.00 . A A . 6 SER OG 1 1
6 12009 1 1 7 GLY C C 18.255 11.940 -8.771 1.00 . A A . 7 GLY C 1 1
6 12010 1 1 7 GLY CA C 17.276 11.672 -9.916 1.00 . A A . 7 GLY CA 1 1
6 12011 1 1 7 GLY H H 17.259 9.627 -9.519 1.00 . A A . 7 GLY H 1 1
6 12012 1 1 7 GLY HA2 H 17.545 12.281 -10.779 1.00 . A A . 7 GLY HA2 1 1
6 12013 1 1 7 GLY HA3 H 16.271 11.969 -9.618 1.00 . A A . 7 GLY HA3 1 1
6 12014 1 1 7 GLY N N 17.282 10.267 -10.287 1.00 . A A . 7 GLY N 1 1
6 12015 1 1 7 GLY O O 19.461 11.759 -8.925 1.00 . A A . 7 GLY O 1 1
6 12016 1 1 8 ALA C C 17.689 12.380 -5.214 1.00 . A A . 8 ALA C 1 1
6 12017 1 1 8 ALA CA C 18.506 12.663 -6.476 1.00 . A A . 8 ALA CA 1 1
6 12018 1 1 8 ALA CB C 18.992 14.112 -6.544 1.00 . A A . 8 ALA CB 1 1
6 12019 1 1 8 ALA H H 16.715 12.513 -7.530 1.00 . A A . 8 ALA H 1 1
6 12020 1 1 8 ALA HA H 19.371 12.001 -6.495 1.00 . A A . 8 ALA HA 1 1
6 12021 1 1 8 ALA HB1 H 18.851 14.588 -5.573 1.00 . A A . 8 ALA HB1 1 1
6 12022 1 1 8 ALA HB2 H 20.049 14.129 -6.807 1.00 . A A . 8 ALA HB2 1 1
6 12023 1 1 8 ALA HB3 H 18.421 14.652 -7.299 1.00 . A A . 8 ALA HB3 1 1
6 12024 1 1 8 ALA N N 17.697 12.368 -7.647 1.00 . A A . 8 ALA N 1 1
6 12025 1 1 8 ALA O O 16.713 13.075 -4.933 1.00 . A A . 8 ALA O 1 1
6 12026 1 1 9 SER C C 18.452 10.445 -2.245 1.00 . A A . 9 SER C 1 1
6 12027 1 1 9 SER CA C 17.439 10.976 -3.261 1.00 . A A . 9 SER CA 1 1
6 12028 1 1 9 SER CB C 16.360 9.926 -3.534 1.00 . A A . 9 SER CB 1 1
6 12029 1 1 9 SER H H 18.913 10.800 -4.722 1.00 . A A . 9 SER H 1 1
6 12030 1 1 9 SER HA H 16.971 11.889 -2.892 1.00 . A A . 9 SER HA 1 1
6 12031 1 1 9 SER HB2 H 15.824 10.186 -4.447 1.00 . A A . 9 SER HB2 1 1
6 12032 1 1 9 SER HB3 H 16.831 8.958 -3.705 1.00 . A A . 9 SER HB3 1 1
6 12033 1 1 9 SER HG H 14.499 9.821 -2.807 1.00 . A A . 9 SER HG 1 1
6 12034 1 1 9 SER N N 18.118 11.360 -4.487 1.00 . A A . 9 SER N 1 1
6 12035 1 1 9 SER O O 19.566 10.073 -2.611 1.00 . A A . 9 SER O 1 1
6 12036 1 1 9 SER OG O 15.435 9.818 -2.455 1.00 . A A . 9 SER OG 1 1
6 12037 1 1 10 ARG C C 18.099 9.030 1.021 1.00 . A A . 10 ARG C 1 1
6 12038 1 1 10 ARG CA C 18.886 9.946 0.081 1.00 . A A . 10 ARG CA 1 1
6 12039 1 1 10 ARG CB C 19.469 11.111 0.885 1.00 . A A . 10 ARG CB 1 1
6 12040 1 1 10 ARG CD C 21.826 10.801 0.043 1.00 . A A . 10 ARG CD 1 1
6 12041 1 1 10 ARG CG C 20.637 11.760 0.140 1.00 . A A . 10 ARG CG 1 1
6 12042 1 1 10 ARG CZ C 23.026 11.670 -1.961 1.00 . A A . 10 ARG CZ 1 1
6 12043 1 1 10 ARG H H 17.122 10.730 -0.700 1.00 . A A . 10 ARG H 1 1
6 12044 1 1 10 ARG HA H 19.683 9.399 -0.423 1.00 . A A . 10 ARG HA 1 1
6 12045 1 1 10 ARG HB2 H 18.693 11.854 1.069 1.00 . A A . 10 ARG HB2 1 1
6 12046 1 1 10 ARG HB3 H 19.806 10.753 1.858 1.00 . A A . 10 ARG HB3 1 1
6 12047 1 1 10 ARG HD2 H 22.634 11.144 0.689 1.00 . A A . 10 ARG HD2 1 1
6 12048 1 1 10 ARG HD3 H 21.535 9.811 0.395 1.00 . A A . 10 ARG HD3 1 1
6 12049 1 1 10 ARG HE H 22.059 9.906 -1.886 1.00 . A A . 10 ARG HE 1 1
6 12050 1 1 10 ARG HG2 H 20.319 12.052 -0.860 1.00 . A A . 10 ARG HG2 1 1
6 12051 1 1 10 ARG HG3 H 20.942 12.670 0.657 1.00 . A A . 10 ARG HG3 1 1
6 12052 1 1 10 ARG HH11 H 23.082 12.896 -0.340 1.00 . A A . 10 ARG HH11 1 1
6 12053 1 1 10 ARG HH12 H 23.912 13.487 -1.741 1.00 . A A . 10 ARG HH12 1 1
6 12054 1 1 10 ARG HH21 H 23.153 10.685 -3.735 1.00 . A A . 10 ARG HH21 1 1
6 12055 1 1 10 ARG HH22 H 23.953 12.220 -3.685 1.00 . A A . 10 ARG HH22 1 1
6 12056 1 1 10 ARG N N 18.030 10.426 -0.990 1.00 . A A . 10 ARG N 1 1
6 12057 1 1 10 ARG NE N 22.298 10.720 -1.357 1.00 . A A . 10 ARG NE 1 1
6 12058 1 1 10 ARG NH1 N 23.369 12.778 -1.290 1.00 . A A . 10 ARG NH1 1 1
6 12059 1 1 10 ARG NH2 N 23.410 11.511 -3.235 1.00 . A A . 10 ARG NH2 1 1
6 12060 1 1 10 ARG O O 16.895 9.206 1.200 1.00 . A A . 10 ARG O 1 1
6 12061 1 1 11 PRO C C 17.935 7.759 3.883 1.00 . A A . 11 PRO C 1 1
6 12062 1 1 11 PRO CA C 18.213 7.104 2.529 1.00 . A A . 11 PRO CA 1 1
6 12063 1 1 11 PRO CB C 19.193 5.946 2.619 1.00 . A A . 11 PRO CB 1 1
6 12064 1 1 11 PRO CD C 20.258 7.809 1.423 1.00 . A A . 11 PRO CD 1 1
6 12065 1 1 11 PRO CG C 20.524 6.485 2.121 1.00 . A A . 11 PRO CG 1 1
6 12066 1 1 11 PRO HA H 17.324 6.811 2.179 1.00 . A A . 11 PRO HA 1 1
6 12067 1 1 11 PRO HB2 H 19.277 5.584 3.644 1.00 . A A . 11 PRO HB2 1 1
6 12068 1 1 11 PRO HB3 H 18.860 5.104 2.011 1.00 . A A . 11 PRO HB3 1 1
6 12069 1 1 11 PRO HD2 H 20.854 8.612 1.857 1.00 . A A . 11 PRO HD2 1 1
6 12070 1 1 11 PRO HD3 H 20.515 7.757 0.365 1.00 . A A . 11 PRO HD3 1 1
6 12071 1 1 11 PRO HG2 H 21.215 6.623 2.952 1.00 . A A . 11 PRO HG2 1 1
6 12072 1 1 11 PRO HG3 H 20.989 5.778 1.434 1.00 . A A . 11 PRO HG3 1 1
6 12073 1 1 11 PRO N N 18.830 8.047 1.612 1.00 . A A . 11 PRO N 1 1
6 12074 1 1 11 PRO O O 18.848 7.945 4.686 1.00 . A A . 11 PRO O 1 1
6 12075 1 1 12 HIS C C 14.737 8.877 5.357 1.00 . A A . 12 HIS C 1 1
6 12076 1 1 12 HIS CA C 16.259 8.719 5.339 1.00 . A A . 12 HIS CA 1 1
6 12077 1 1 12 HIS CB C 16.995 10.044 5.546 1.00 . A A . 12 HIS CB 1 1
6 12078 1 1 12 HIS CD2 C 15.803 10.672 7.786 1.00 . A A . 12 HIS CD2 1 1
6 12079 1 1 12 HIS CE1 C 17.517 11.565 8.812 1.00 . A A . 12 HIS CE1 1 1
6 12080 1 1 12 HIS CG C 16.874 10.603 6.944 1.00 . A A . 12 HIS CG 1 1
6 12081 1 1 12 HIS H H 15.933 7.934 3.438 1.00 . A A . 12 HIS H 1 1
6 12082 1 1 12 HIS HA H 16.555 8.045 6.144 1.00 . A A . 12 HIS HA 1 1
6 12083 1 1 12 HIS HB2 H 18.050 9.902 5.313 1.00 . A A . 12 HIS HB2 1 1
6 12084 1 1 12 HIS HB3 H 16.608 10.777 4.838 1.00 . A A . 12 HIS HB3 1 1
6 12085 1 1 12 HIS HD1 H 18.869 11.273 7.265 1.00 . A A . 12 HIS HD1 1 1
6 12086 1 1 12 HIS HD2 H 14.797 10.312 7.569 1.00 . A A . 12 HIS HD2 1 1
6 12087 1 1 12 HIS HE1 H 18.122 12.051 9.577 1.00 . A A . 12 HIS HE1 1 1
6 12088 1 1 12 HIS N N 16.669 8.089 4.096 1.00 . A A . 12 HIS N 1 1
6 12089 1 1 12 HIS ND1 N 17.939 11.173 7.618 1.00 . A A . 12 HIS ND1 1 1
6 12090 1 1 12 HIS NE2 N 16.193 11.253 8.914 1.00 . A A . 12 HIS NE2 1 1
6 12091 1 1 12 HIS O O 14.093 8.608 6.370 1.00 . A A . 12 HIS O 1 1
6 12092 1 1 13 GLN C C 12.100 8.220 3.619 1.00 . A A . 13 GLN C 1 1
6 12093 1 1 13 GLN CA C 12.773 9.509 4.096 1.00 . A A . 13 GLN CA 1 1
6 12094 1 1 13 GLN CB C 12.461 10.672 3.153 1.00 . A A . 13 GLN CB 1 1
6 12095 1 1 13 GLN CD C 11.822 12.956 4.010 1.00 . A A . 13 GLN CD 1 1
6 12096 1 1 13 GLN CG C 12.977 11.995 3.723 1.00 . A A . 13 GLN CG 1 1
6 12097 1 1 13 GLN H H 14.737 9.529 3.405 1.00 . A A . 13 GLN H 1 1
6 12098 1 1 13 GLN HA H 12.424 9.759 5.098 1.00 . A A . 13 GLN HA 1 1
6 12099 1 1 13 GLN HB2 H 12.917 10.489 2.180 1.00 . A A . 13 GLN HB2 1 1
6 12100 1 1 13 GLN HB3 H 11.384 10.737 2.992 1.00 . A A . 13 GLN HB3 1 1
6 12101 1 1 13 GLN HE21 H 12.547 13.192 5.886 1.00 . A A . 13 GLN HE21 1 1
6 12102 1 1 13 GLN HE22 H 11.112 14.094 5.527 1.00 . A A . 13 GLN HE22 1 1
6 12103 1 1 13 GLN HG2 H 13.535 11.806 4.640 1.00 . A A . 13 GLN HG2 1 1
6 12104 1 1 13 GLN HG3 H 13.670 12.453 3.017 1.00 . A A . 13 GLN HG3 1 1
6 12105 1 1 13 GLN N N 14.206 9.312 4.224 1.00 . A A . 13 GLN N 1 1
6 12106 1 1 13 GLN NE2 N 11.828 13.455 5.243 1.00 . A A . 13 GLN NE2 1 1
6 12107 1 1 13 GLN O O 10.996 7.895 4.052 1.00 . A A . 13 GLN O 1 1
6 12108 1 1 13 GLN OE1 O 10.981 13.227 3.169 1.00 . A A . 13 GLN OE1 1 1
6 12109 1 1 14 TRP C C 12.958 5.121 2.932 1.00 . A A . 14 TRP C 1 1
6 12110 1 1 14 TRP CA C 12.278 6.275 2.192 1.00 . A A . 14 TRP CA 1 1
6 12111 1 1 14 TRP CB C 12.475 6.212 0.676 1.00 . A A . 14 TRP CB 1 1
6 12112 1 1 14 TRP CD1 C 11.608 8.607 0.256 1.00 . A A . 14 TRP CD1 1 1
6 12113 1 1 14 TRP CD2 C 11.075 7.187 -1.360 1.00 . A A . 14 TRP CD2 1 1
6 12114 1 1 14 TRP CE2 C 10.557 8.418 -1.705 1.00 . A A . 14 TRP CE2 1 1
6 12115 1 1 14 TRP CE3 C 10.907 6.063 -2.187 1.00 . A A . 14 TRP CE3 1 1
6 12116 1 1 14 TRP CG C 11.752 7.320 -0.092 1.00 . A A . 14 TRP CG 1 1
6 12117 1 1 14 TRP CH2 C 9.655 7.538 -3.723 1.00 . A A . 14 TRP CH2 1 1
6 12118 1 1 14 TRP CZ2 C 9.836 8.644 -2.883 1.00 . A A . 14 TRP CZ2 1 1
6 12119 1 1 14 TRP CZ3 C 10.183 6.305 -3.361 1.00 . A A . 14 TRP CZ3 1 1
6 12120 1 1 14 TRP H H 13.692 7.793 2.386 1.00 . A A . 14 TRP H 1 1
6 12121 1 1 14 TRP HA H 11.204 6.253 2.374 1.00 . A A . 14 TRP HA 1 1
6 12122 1 1 14 TRP HB2 H 13.541 6.268 0.456 1.00 . A A . 14 TRP HB2 1 1
6 12123 1 1 14 TRP HB3 H 12.125 5.246 0.315 1.00 . A A . 14 TRP HB3 1 1
6 12124 1 1 14 TRP HD1 H 12.007 9.043 1.171 1.00 . A A . 14 TRP HD1 1 1
6 12125 1 1 14 TRP HE1 H 10.634 10.368 -0.652 1.00 . A A . 14 TRP HE1 1 1
6 12126 1 1 14 TRP HE3 H 11.306 5.080 -1.937 1.00 . A A . 14 TRP HE3 1 1
6 12127 1 1 14 TRP HH2 H 9.103 7.644 -4.657 1.00 . A A . 14 TRP HH2 1 1
6 12128 1 1 14 TRP HZ2 H 9.436 9.626 -3.134 1.00 . A A . 14 TRP HZ2 1 1
6 12129 1 1 14 TRP HZ3 H 10.024 5.466 -4.039 1.00 . A A . 14 TRP HZ3 1 1
6 12130 1 1 14 TRP N N 12.794 7.521 2.733 1.00 . A A . 14 TRP N 1 1
6 12131 1 1 14 TRP NE1 N 10.891 9.309 -0.691 1.00 . A A . 14 TRP NE1 1 1
6 12132 1 1 14 TRP O O 12.311 4.136 3.280 1.00 . A A . 14 TRP O 1 1
6 12133 1 1 15 GLN C C 14.423 3.981 5.216 1.00 . A A . 15 GLN C 1 1
6 12134 1 1 15 GLN CA C 15.030 4.267 3.841 1.00 . A A . 15 GLN CA 1 1
6 12135 1 1 15 GLN CB C 16.496 4.685 3.965 1.00 . A A . 15 GLN CB 1 1
6 12136 1 1 15 GLN CD C 18.619 3.505 4.646 1.00 . A A . 15 GLN CD 1 1
6 12137 1 1 15 GLN CG C 17.201 3.894 5.069 1.00 . A A . 15 GLN CG 1 1
6 12138 1 1 15 GLN H H 14.775 6.088 2.862 1.00 . A A . 15 GLN H 1 1
6 12139 1 1 15 GLN HA H 14.964 3.376 3.215 1.00 . A A . 15 GLN HA 1 1
6 12140 1 1 15 GLN HB2 H 17.006 4.523 3.015 1.00 . A A . 15 GLN HB2 1 1
6 12141 1 1 15 GLN HB3 H 16.557 5.752 4.182 1.00 . A A . 15 GLN HB3 1 1
6 12142 1 1 15 GLN HE21 H 17.819 2.426 3.130 1.00 . A A . 15 GLN HE21 1 1
6 12143 1 1 15 GLN HE22 H 19.548 2.403 3.224 1.00 . A A . 15 GLN HE22 1 1
6 12144 1 1 15 GLN HG2 H 17.241 4.492 5.980 1.00 . A A . 15 GLN HG2 1 1
6 12145 1 1 15 GLN HG3 H 16.627 2.997 5.301 1.00 . A A . 15 GLN HG3 1 1
6 12146 1 1 15 GLN N N 14.255 5.283 3.149 1.00 . A A . 15 GLN N 1 1
6 12147 1 1 15 GLN NE2 N 18.666 2.712 3.579 1.00 . A A . 15 GLN NE2 1 1
6 12148 1 1 15 GLN O O 14.386 2.833 5.656 1.00 . A A . 15 GLN O 1 1
6 12149 1 1 15 GLN OE1 O 19.604 3.897 5.248 1.00 . A A . 15 GLN OE1 1 1
6 12150 1 1 16 THR C C 12.153 3.984 7.122 1.00 . A A . 16 THR C 1 1
6 12151 1 1 16 THR CA C 13.360 4.924 7.173 1.00 . A A . 16 THR CA 1 1
6 12152 1 1 16 THR CB C 13.014 6.330 7.667 1.00 . A A . 16 THR CB 1 1
6 12153 1 1 16 THR CG2 C 12.014 7.042 6.754 1.00 . A A . 16 THR CG2 1 1
6 12154 1 1 16 THR H H 13.997 5.976 5.492 1.00 . A A . 16 THR H 1 1
6 12155 1 1 16 THR HA H 14.089 4.471 7.845 1.00 . A A . 16 THR HA 1 1
6 12156 1 1 16 THR HB H 13.915 6.928 7.799 1.00 . A A . 16 THR HB 1 1
6 12157 1 1 16 THR HG1 H 11.822 6.946 9.152 1.00 . A A . 16 THR HG1 1 1
6 12158 1 1 16 THR HG21 H 12.282 6.864 5.712 1.00 . A A . 16 THR HG21 1 1
6 12159 1 1 16 THR HG22 H 11.012 6.656 6.942 1.00 . A A . 16 THR HG22 1 1
6 12160 1 1 16 THR HG23 H 12.035 8.112 6.956 1.00 . A A . 16 THR HG23 1 1
6 12161 1 1 16 THR N N 13.963 5.045 5.857 1.00 . A A . 16 THR N 1 1
6 12162 1 1 16 THR O O 11.759 3.418 8.141 1.00 . A A . 16 THR O 1 1
6 12163 1 1 16 THR OG1 O 12.285 6.106 8.871 1.00 . A A . 16 THR OG1 1 1
6 12164 1 1 17 ASP C C 10.921 1.596 5.297 1.00 . A A . 17 ASP C 1 1
6 12165 1 1 17 ASP CA C 10.447 2.986 5.728 1.00 . A A . 17 ASP CA 1 1
6 12166 1 1 17 ASP CB C 9.531 3.534 4.632 1.00 . A A . 17 ASP CB 1 1
6 12167 1 1 17 ASP CG C 8.990 4.942 4.886 1.00 . A A . 17 ASP CG 1 1
6 12168 1 1 17 ASP H H 11.927 4.311 5.102 1.00 . A A . 17 ASP H 1 1
6 12169 1 1 17 ASP HA H 9.933 2.971 6.689 1.00 . A A . 17 ASP HA 1 1
6 12170 1 1 17 ASP HB2 H 10.079 3.536 3.690 1.00 . A A . 17 ASP HB2 1 1
6 12171 1 1 17 ASP HB3 H 8.688 2.854 4.510 1.00 . A A . 17 ASP HB3 1 1
6 12172 1 1 17 ASP N N 11.600 3.847 5.926 1.00 . A A . 17 ASP N 1 1
6 12173 1 1 17 ASP O O 10.146 0.641 5.306 1.00 . A A . 17 ASP O 1 1
6 12174 1 1 17 ASP OD1 O 8.935 5.323 6.075 1.00 . A A . 17 ASP OD1 1 1
6 12175 1 1 17 ASP OD2 O 8.645 5.607 3.885 1.00 . A A . 17 ASP OD2 1 1
6 12176 1 1 18 GLU C C 13.038 -0.637 5.699 1.00 . A A . 18 GLU C 1 1
6 12177 1 1 18 GLU CA C 12.779 0.271 4.496 1.00 . A A . 18 GLU CA 1 1
6 12178 1 1 18 GLU CB C 14.065 0.511 3.703 1.00 . A A . 18 GLU CB 1 1
6 12179 1 1 18 GLU CD C 15.157 -0.346 1.598 1.00 . A A . 18 GLU CD 1 1
6 12180 1 1 18 GLU CG C 14.456 -0.732 2.902 1.00 . A A . 18 GLU CG 1 1
6 12181 1 1 18 GLU H H 12.816 2.309 4.925 1.00 . A A . 18 GLU H 1 1
6 12182 1 1 18 GLU HA H 12.036 -0.185 3.841 1.00 . A A . 18 GLU HA 1 1
6 12183 1 1 18 GLU HB2 H 13.928 1.356 3.028 1.00 . A A . 18 GLU HB2 1 1
6 12184 1 1 18 GLU HB3 H 14.873 0.777 4.385 1.00 . A A . 18 GLU HB3 1 1
6 12185 1 1 18 GLU HG2 H 15.114 -1.363 3.500 1.00 . A A . 18 GLU HG2 1 1
6 12186 1 1 18 GLU HG3 H 13.566 -1.320 2.679 1.00 . A A . 18 GLU HG3 1 1
6 12187 1 1 18 GLU N N 12.192 1.528 4.930 1.00 . A A . 18 GLU N 1 1
6 12188 1 1 18 GLU O O 13.097 -1.858 5.559 1.00 . A A . 18 GLU O 1 1
6 12189 1 1 18 GLU OE1 O 14.741 0.676 1.011 1.00 . A A . 18 GLU OE1 1 1
6 12190 1 1 18 GLU OE2 O 16.094 -1.081 1.218 1.00 . A A . 18 GLU OE2 1 1
6 12191 1 1 19 GLU C C 12.117 -1.093 8.771 1.00 . A A . 19 GLU C 1 1
6 12192 1 1 19 GLU CA C 13.438 -0.743 8.082 1.00 . A A . 19 GLU CA 1 1
6 12193 1 1 19 GLU CB C 14.352 0.049 9.019 1.00 . A A . 19 GLU CB 1 1
6 12194 1 1 19 GLU CD C 14.576 2.230 10.266 1.00 . A A . 19 GLU CD 1 1
6 12195 1 1 19 GLU CG C 13.947 1.524 9.063 1.00 . A A . 19 GLU CG 1 1
6 12196 1 1 19 GLU H H 13.137 0.987 6.961 1.00 . A A . 19 GLU H 1 1
6 12197 1 1 19 GLU HA H 13.947 -1.655 7.773 1.00 . A A . 19 GLU HA 1 1
6 12198 1 1 19 GLU HB2 H 14.305 -0.374 10.023 1.00 . A A . 19 GLU HB2 1 1
6 12199 1 1 19 GLU HB3 H 15.385 -0.038 8.684 1.00 . A A . 19 GLU HB3 1 1
6 12200 1 1 19 GLU HG2 H 14.259 2.018 8.143 1.00 . A A . 19 GLU HG2 1 1
6 12201 1 1 19 GLU HG3 H 12.861 1.605 9.116 1.00 . A A . 19 GLU HG3 1 1
6 12202 1 1 19 GLU N N 13.186 -0.007 6.855 1.00 . A A . 19 GLU N 1 1
6 12203 1 1 19 GLU O O 11.958 -2.196 9.293 1.00 . A A . 19 GLU O 1 1
6 12204 1 1 19 GLU OE1 O 14.311 1.768 11.397 1.00 . A A . 19 GLU OE1 1 1
6 12205 1 1 19 GLU OE2 O 15.307 3.215 10.028 1.00 . A A . 19 GLU OE2 1 1
6 12206 1 1 20 GLY C C 9.164 -1.507 8.732 1.00 . A A . 20 GLY C 1 1
6 12207 1 1 20 GLY CA C 9.902 -0.327 9.368 1.00 . A A . 20 GLY CA 1 1
6 12208 1 1 20 GLY H H 11.341 0.761 8.325 1.00 . A A . 20 GLY H 1 1
6 12209 1 1 20 GLY HA2 H 10.024 -0.503 10.436 1.00 . A A . 20 GLY HA2 1 1
6 12210 1 1 20 GLY HA3 H 9.306 0.580 9.260 1.00 . A A . 20 GLY HA3 1 1
6 12211 1 1 20 GLY N N 11.204 -0.134 8.751 1.00 . A A . 20 GLY N 1 1
6 12212 1 1 20 GLY O O 8.167 -1.984 9.272 1.00 . A A . 20 GLY O 1 1
6 12213 1 1 21 VAL C C 9.712 -4.367 7.368 1.00 . A A . 21 VAL C 1 1
6 12214 1 1 21 VAL CA C 9.086 -3.060 6.879 1.00 . A A . 21 VAL CA 1 1
6 12215 1 1 21 VAL CB C 9.233 -2.853 5.371 1.00 . A A . 21 VAL CB 1 1
6 12216 1 1 21 VAL CG1 C 10.701 -2.663 4.984 1.00 . A A . 21 VAL CG1 1 1
6 12217 1 1 21 VAL CG2 C 8.607 -4.014 4.595 1.00 . A A . 21 VAL CG2 1 1
6 12218 1 1 21 VAL H H 10.494 -1.551 7.161 1.00 . A A . 21 VAL H 1 1
6 12219 1 1 21 VAL HA H 8.022 -3.070 7.116 1.00 . A A . 21 VAL HA 1 1
6 12220 1 1 21 VAL HB H 8.696 -1.943 5.103 1.00 . A A . 21 VAL HB 1 1
6 12221 1 1 21 VAL HG11 H 10.950 -1.602 5.012 1.00 . A A . 21 VAL HG11 1 1
6 12222 1 1 21 VAL HG12 H 11.335 -3.204 5.687 1.00 . A A . 21 VAL HG12 1 1
6 12223 1 1 21 VAL HG13 H 10.864 -3.048 3.977 1.00 . A A . 21 VAL HG13 1 1
6 12224 1 1 21 VAL HG21 H 9.287 -4.866 4.606 1.00 . A A . 21 VAL HG21 1 1
6 12225 1 1 21 VAL HG22 H 7.663 -4.296 5.061 1.00 . A A . 21 VAL HG22 1 1
6 12226 1 1 21 VAL HG23 H 8.426 -3.707 3.565 1.00 . A A . 21 VAL HG23 1 1
6 12227 1 1 21 VAL N N 9.683 -1.944 7.594 1.00 . A A . 21 VAL N 1 1
6 12228 1 1 21 VAL O O 9.080 -5.421 7.314 1.00 . A A . 21 VAL O 1 1
6 12229 1 1 22 ARG C C 11.676 -5.419 9.861 1.00 . A A . 22 ARG C 1 1
6 12230 1 1 22 ARG CA C 11.667 -5.416 8.331 1.00 . A A . 22 ARG CA 1 1
6 12231 1 1 22 ARG CB C 13.109 -5.431 7.820 1.00 . A A . 22 ARG CB 1 1
6 12232 1 1 22 ARG CD C 15.206 -4.066 7.510 1.00 . A A . 22 ARG CD 1 1
6 12233 1 1 22 ARG CG C 13.712 -4.026 7.839 1.00 . A A . 22 ARG CG 1 1
6 12234 1 1 22 ARG CZ C 16.093 -6.206 8.427 1.00 . A A . 22 ARG CZ 1 1
6 12235 1 1 22 ARG H H 11.455 -3.395 7.874 1.00 . A A . 22 ARG H 1 1
6 12236 1 1 22 ARG HA H 11.118 -6.273 7.941 1.00 . A A . 22 ARG HA 1 1
6 12237 1 1 22 ARG HB2 H 13.711 -6.098 8.438 1.00 . A A . 22 ARG HB2 1 1
6 12238 1 1 22 ARG HB3 H 13.135 -5.829 6.805 1.00 . A A . 22 ARG HB3 1 1
6 12239 1 1 22 ARG HD2 H 15.357 -4.485 6.515 1.00 . A A . 22 ARG HD2 1 1
6 12240 1 1 22 ARG HD3 H 15.610 -3.053 7.493 1.00 . A A . 22 ARG HD3 1 1
6 12241 1 1 22 ARG HE H 16.307 -4.411 9.311 1.00 . A A . 22 ARG HE 1 1
6 12242 1 1 22 ARG HG2 H 13.194 -3.394 7.117 1.00 . A A . 22 ARG HG2 1 1
6 12243 1 1 22 ARG HG3 H 13.564 -3.575 8.820 1.00 . A A . 22 ARG HG3 1 1
6 12244 1 1 22 ARG HH11 H 15.100 -6.386 6.661 1.00 . A A . 22 ARG HH11 1 1
6 12245 1 1 22 ARG HH12 H 15.723 -7.866 7.311 1.00 . A A . 22 ARG HH12 1 1
6 12246 1 1 22 ARG HH21 H 17.129 -6.362 10.170 1.00 . A A . 22 ARG HH21 1 1
6 12247 1 1 22 ARG HH22 H 16.885 -7.852 9.320 1.00 . A A . 22 ARG HH22 1 1
6 12248 1 1 22 ARG N N 10.948 -4.256 7.834 1.00 . A A . 22 ARG N 1 1
6 12249 1 1 22 ARG NE N 15.924 -4.880 8.515 1.00 . A A . 22 ARG NE 1 1
6 12250 1 1 22 ARG NH1 N 15.597 -6.876 7.378 1.00 . A A . 22 ARG NH1 1 1
6 12251 1 1 22 ARG NH2 N 16.759 -6.862 9.387 1.00 . A A . 22 ARG NH2 1 1
6 12252 1 1 22 ARG O O 12.090 -6.397 10.481 1.00 . A A . 22 ARG O 1 1
6 12253 1 1 23 THR C C 9.713 -4.203 12.359 1.00 . A A . 23 THR C 1 1
6 12254 1 1 23 THR CA C 11.163 -4.176 11.872 1.00 . A A . 23 THR CA 1 1
6 12255 1 1 23 THR CB C 11.908 -2.895 12.252 1.00 . A A . 23 THR CB 1 1
6 12256 1 1 23 THR CG2 C 13.242 -2.754 11.515 1.00 . A A . 23 THR CG2 1 1
6 12257 1 1 23 THR H H 10.878 -3.522 9.915 1.00 . A A . 23 THR H 1 1
6 12258 1 1 23 THR HA H 11.665 -5.035 12.316 1.00 . A A . 23 THR HA 1 1
6 12259 1 1 23 THR HB H 12.050 -2.833 13.330 1.00 . A A . 23 THR HB 1 1
6 12260 1 1 23 THR HG1 H 11.424 -0.965 12.043 1.00 . A A . 23 THR HG1 1 1
6 12261 1 1 23 THR HG21 H 14.060 -2.803 12.234 1.00 . A A . 23 THR HG21 1 1
6 12262 1 1 23 THR HG22 H 13.345 -3.562 10.791 1.00 . A A . 23 THR HG22 1 1
6 12263 1 1 23 THR HG23 H 13.271 -1.796 10.997 1.00 . A A . 23 THR HG23 1 1
6 12264 1 1 23 THR N N 11.213 -4.313 10.426 1.00 . A A . 23 THR N 1 1
6 12265 1 1 23 THR O O 9.327 -5.086 13.123 1.00 . A A . 23 THR O 1 1
6 12266 1 1 23 THR OG1 O 11.102 -1.851 11.712 1.00 . A A . 23 THR OG1 1 1
6 12267 1 1 24 GLY C C 7.192 -1.691 12.679 1.00 . A A . 24 GLY C 1 1
6 12268 1 1 24 GLY CA C 7.550 -3.124 12.277 1.00 . A A . 24 GLY CA 1 1
6 12269 1 1 24 GLY H H 9.270 -2.509 11.276 1.00 . A A . 24 GLY H 1 1
6 12270 1 1 24 GLY HA2 H 6.920 -3.440 11.446 1.00 . A A . 24 GLY HA2 1 1
6 12271 1 1 24 GLY HA3 H 7.345 -3.800 13.107 1.00 . A A . 24 GLY HA3 1 1
6 12272 1 1 24 GLY N N 8.949 -3.224 11.898 1.00 . A A . 24 GLY N 1 1
6 12273 1 1 24 GLY O O 6.850 -1.433 13.832 1.00 . A A . 24 GLY O 1 1
6 12274 1 1 25 LYS C C 7.045 1.367 10.619 1.00 . A A . 25 LYS C 1 1
6 12275 1 1 25 LYS CA C 6.971 0.602 11.942 1.00 . A A . 25 LYS CA 1 1
6 12276 1 1 25 LYS CB C 7.877 1.173 13.034 1.00 . A A . 25 LYS CB 1 1
6 12277 1 1 25 LYS CD C 9.984 1.919 11.866 1.00 . A A . 25 LYS CD 1 1
6 12278 1 1 25 LYS CE C 11.506 1.926 12.025 1.00 . A A . 25 LYS CE 1 1
6 12279 1 1 25 LYS CG C 9.346 0.849 12.755 1.00 . A A . 25 LYS CG 1 1
6 12280 1 1 25 LYS H H 7.560 -1.016 10.769 1.00 . A A . 25 LYS H 1 1
6 12281 1 1 25 LYS HA H 5.948 0.651 12.313 1.00 . A A . 25 LYS HA 1 1
6 12282 1 1 25 LYS HB2 H 7.744 2.254 13.094 1.00 . A A . 25 LYS HB2 1 1
6 12283 1 1 25 LYS HB3 H 7.588 0.764 14.002 1.00 . A A . 25 LYS HB3 1 1
6 12284 1 1 25 LYS HD2 H 9.724 1.733 10.824 1.00 . A A . 25 LYS HD2 1 1
6 12285 1 1 25 LYS HD3 H 9.583 2.898 12.125 1.00 . A A . 25 LYS HD3 1 1
6 12286 1 1 25 LYS HE2 H 11.846 0.952 12.375 1.00 . A A . 25 LYS HE2 1 1
6 12287 1 1 25 LYS HE3 H 11.977 2.099 11.057 1.00 . A A . 25 LYS HE3 1 1
6 12288 1 1 25 LYS HG2 H 9.892 0.779 13.695 1.00 . A A . 25 LYS HG2 1 1
6 12289 1 1 25 LYS HG3 H 9.421 -0.124 12.269 1.00 . A A . 25 LYS HG3 1 1
6 12290 1 1 25 LYS HZ1 H 11.706 3.877 12.602 1.00 . A A . 25 LYS HZ1 1 1
6 12291 1 1 25 LYS HZ2 H 11.434 2.853 13.845 1.00 . A A . 25 LYS HZ2 1 1
6 12292 1 1 25 LYS HZ3 H 12.907 2.910 13.141 1.00 . A A . 25 LYS HZ3 1 1
6 12293 1 1 25 LYS N N 7.281 -0.798 11.704 1.00 . A A . 25 LYS N 1 1
6 12294 1 1 25 LYS NZ N 11.922 2.976 12.981 1.00 . A A . 25 LYS NZ 1 1
6 12295 1 1 25 LYS O O 7.497 2.510 10.584 1.00 . A A . 25 LYS O 1 1
6 12296 1 1 26 CYS C C 5.171 1.729 7.896 1.00 . A A . 26 CYS C 1 1
6 12297 1 1 26 CYS CA C 6.602 1.310 8.242 1.00 . A A . 26 CYS CA 1 1
6 12298 1 1 26 CYS CB C 7.190 0.365 7.192 1.00 . A A . 26 CYS CB 1 1
6 12299 1 1 26 CYS H H 6.226 -0.224 9.601 1.00 . A A . 26 CYS H 1 1
6 12300 1 1 26 CYS HA H 7.256 2.180 8.299 1.00 . A A . 26 CYS HA 1 1
6 12301 1 1 26 CYS HB2 H 8.241 0.177 7.408 1.00 . A A . 26 CYS HB2 1 1
6 12302 1 1 26 CYS HB3 H 6.680 -0.597 7.231 1.00 . A A . 26 CYS HB3 1 1
6 12303 1 1 26 CYS HG H 7.139 2.363 5.914 1.00 . A A . 26 CYS HG 1 1
6 12304 1 1 26 CYS N N 6.593 0.706 9.563 1.00 . A A . 26 CYS N 1 1
6 12305 1 1 26 CYS O O 4.576 1.200 6.958 1.00 . A A . 26 CYS O 1 1
6 12306 1 1 26 CYS SG S 7.016 1.097 5.524 1.00 . A A . 26 CYS SG 1 1
6 12307 1 1 27 SER C C 3.334 4.691 8.288 1.00 . A A . 27 SER C 1 1
6 12308 1 1 27 SER CA C 3.312 3.171 8.458 1.00 . A A . 27 SER CA 1 1
6 12309 1 1 27 SER CB C 2.392 2.779 9.616 1.00 . A A . 27 SER CB 1 1
6 12310 1 1 27 SER H H 5.153 3.100 9.431 1.00 . A A . 27 SER H 1 1
6 12311 1 1 27 SER HA H 2.969 2.688 7.542 1.00 . A A . 27 SER HA 1 1
6 12312 1 1 27 SER HB2 H 1.358 2.990 9.344 1.00 . A A . 27 SER HB2 1 1
6 12313 1 1 27 SER HB3 H 2.464 1.705 9.788 1.00 . A A . 27 SER HB3 1 1
6 12314 1 1 27 SER HG H 3.383 4.197 10.622 1.00 . A A . 27 SER HG 1 1
6 12315 1 1 27 SER N N 4.662 2.675 8.671 1.00 . A A . 27 SER N 1 1
6 12316 1 1 27 SER O O 4.165 5.374 8.885 1.00 . A A . 27 SER O 1 1
6 12317 1 1 27 SER OG O 2.719 3.475 10.816 1.00 . A A . 27 SER OG 1 1
6 12318 1 1 28 PHE C C 0.852 7.048 7.132 1.00 . A A . 28 PHE C 1 1
6 12319 1 1 28 PHE CA C 2.314 6.604 7.215 1.00 . A A . 28 PHE CA 1 1
6 12320 1 1 28 PHE CB C 2.991 6.864 5.868 1.00 . A A . 28 PHE CB 1 1
6 12321 1 1 28 PHE CD1 C 3.978 4.648 5.245 1.00 . A A . 28 PHE CD1 1 1
6 12322 1 1 28 PHE CD2 C 2.258 5.515 3.890 1.00 . A A . 28 PHE CD2 1 1
6 12323 1 1 28 PHE CE1 C 4.060 3.503 4.409 1.00 . A A . 28 PHE CE1 1 1
6 12324 1 1 28 PHE CE2 C 2.339 4.370 3.054 1.00 . A A . 28 PHE CE2 1 1
6 12325 1 1 28 PHE CG C 3.079 5.630 4.967 1.00 . A A . 28 PHE CG 1 1
6 12326 1 1 28 PHE CZ C 3.239 3.388 3.331 1.00 . A A . 28 PHE CZ 1 1
6 12327 1 1 28 PHE H H 1.739 4.614 6.989 1.00 . A A . 28 PHE H 1 1
6 12328 1 1 28 PHE HA H 2.801 7.115 8.046 1.00 . A A . 28 PHE HA 1 1
6 12329 1 1 28 PHE HB2 H 2.443 7.646 5.343 1.00 . A A . 28 PHE HB2 1 1
6 12330 1 1 28 PHE HB3 H 3.997 7.243 6.046 1.00 . A A . 28 PHE HB3 1 1
6 12331 1 1 28 PHE HD1 H 4.637 4.741 6.109 1.00 . A A . 28 PHE HD1 1 1
6 12332 1 1 28 PHE HD2 H 1.537 6.301 3.667 1.00 . A A . 28 PHE HD2 1 1
6 12333 1 1 28 PHE HE1 H 4.781 2.717 4.631 1.00 . A A . 28 PHE HE1 1 1
6 12334 1 1 28 PHE HE2 H 1.681 4.278 2.190 1.00 . A A . 28 PHE HE2 1 1
6 12335 1 1 28 PHE HZ H 3.301 2.509 2.690 1.00 . A A . 28 PHE HZ 1 1
6 12336 1 1 28 PHE N N 2.411 5.177 7.471 1.00 . A A . 28 PHE N 1 1
6 12337 1 1 28 PHE O O -0.045 6.219 6.986 1.00 . A A . 28 PHE O 1 1
6 12338 1 1 29 PRO C C -1.217 8.946 5.736 1.00 . A A . 29 PRO C 1 1
6 12339 1 1 29 PRO CA C -0.685 8.953 7.170 1.00 . A A . 29 PRO CA 1 1
6 12340 1 1 29 PRO CB C -0.549 10.353 7.746 1.00 . A A . 29 PRO CB 1 1
6 12341 1 1 29 PRO CD C 1.691 9.401 7.406 1.00 . A A . 29 PRO CD 1 1
6 12342 1 1 29 PRO CG C 0.932 10.689 7.678 1.00 . A A . 29 PRO CG 1 1
6 12343 1 1 29 PRO HA H -1.322 8.395 7.701 1.00 . A A . 29 PRO HA 1 1
6 12344 1 1 29 PRO HB2 H -1.138 11.070 7.174 1.00 . A A . 29 PRO HB2 1 1
6 12345 1 1 29 PRO HB3 H -0.911 10.390 8.773 1.00 . A A . 29 PRO HB3 1 1
6 12346 1 1 29 PRO HD2 H 2.313 9.487 6.515 1.00 . A A . 29 PRO HD2 1 1
6 12347 1 1 29 PRO HD3 H 2.354 9.149 8.234 1.00 . A A . 29 PRO HD3 1 1
6 12348 1 1 29 PRO HG2 H 1.123 11.418 6.890 1.00 . A A . 29 PRO HG2 1 1
6 12349 1 1 29 PRO HG3 H 1.265 11.138 8.614 1.00 . A A . 29 PRO HG3 1 1
6 12350 1 1 29 PRO N N 0.653 8.389 7.232 1.00 . A A . 29 PRO N 1 1
6 12351 1 1 29 PRO O O -0.662 9.608 4.860 1.00 . A A . 29 PRO O 1 1
6 12352 1 1 30 VAL C C -4.420 8.004 4.382 1.00 . A A . 30 VAL C 1 1
6 12353 1 1 30 VAL CA C -2.900 8.087 4.226 1.00 . A A . 30 VAL CA 1 1
6 12354 1 1 30 VAL CB C -2.312 6.896 3.465 1.00 . A A . 30 VAL CB 1 1
6 12355 1 1 30 VAL CG1 C -0.806 6.781 3.707 1.00 . A A . 30 VAL CG1 1 1
6 12356 1 1 30 VAL CG2 C -3.029 5.598 3.841 1.00 . A A . 30 VAL CG2 1 1
6 12357 1 1 30 VAL H H -2.732 7.653 6.257 1.00 . A A . 30 VAL H 1 1
6 12358 1 1 30 VAL HA H -2.653 8.994 3.676 1.00 . A A . 30 VAL HA 1 1
6 12359 1 1 30 VAL HB H -2.468 7.069 2.400 1.00 . A A . 30 VAL HB 1 1
6 12360 1 1 30 VAL HG11 H -0.611 6.757 4.779 1.00 . A A . 30 VAL HG11 1 1
6 12361 1 1 30 VAL HG12 H -0.433 5.865 3.249 1.00 . A A . 30 VAL HG12 1 1
6 12362 1 1 30 VAL HG13 H -0.300 7.640 3.265 1.00 . A A . 30 VAL HG13 1 1
6 12363 1 1 30 VAL HG21 H -4.104 5.730 3.726 1.00 . A A . 30 VAL HG21 1 1
6 12364 1 1 30 VAL HG22 H -2.689 4.794 3.187 1.00 . A A . 30 VAL HG22 1 1
6 12365 1 1 30 VAL HG23 H -2.803 5.344 4.876 1.00 . A A . 30 VAL HG23 1 1
6 12366 1 1 30 VAL N N -2.287 8.189 5.539 1.00 . A A . 30 VAL N 1 1
6 12367 1 1 30 VAL O O -4.930 7.943 5.500 1.00 . A A . 30 VAL O 1 1
6 12368 1 1 31 LYS C C -6.994 6.691 2.466 1.00 . A A . 31 LYS C 1 1
6 12369 1 1 31 LYS CA C -6.552 7.933 3.243 1.00 . A A . 31 LYS CA 1 1
6 12370 1 1 31 LYS CB C -7.153 9.236 2.713 1.00 . A A . 31 LYS CB 1 1
6 12371 1 1 31 LYS CD C -6.321 11.560 3.229 1.00 . A A . 31 LYS CD 1 1
6 12372 1 1 31 LYS CE C -7.246 12.464 2.412 1.00 . A A . 31 LYS CE 1 1
6 12373 1 1 31 LYS CG C -7.077 10.343 3.766 1.00 . A A . 31 LYS CG 1 1
6 12374 1 1 31 LYS H H -4.678 8.057 2.341 1.00 . A A . 31 LYS H 1 1
6 12375 1 1 31 LYS HA H -6.876 7.826 4.278 1.00 . A A . 31 LYS HA 1 1
6 12376 1 1 31 LYS HB2 H -6.622 9.547 1.813 1.00 . A A . 31 LYS HB2 1 1
6 12377 1 1 31 LYS HB3 H -8.192 9.071 2.427 1.00 . A A . 31 LYS HB3 1 1
6 12378 1 1 31 LYS HD2 H -5.895 12.124 4.059 1.00 . A A . 31 LYS HD2 1 1
6 12379 1 1 31 LYS HD3 H -5.488 11.230 2.608 1.00 . A A . 31 LYS HD3 1 1
6 12380 1 1 31 LYS HE2 H -7.337 12.079 1.396 1.00 . A A . 31 LYS HE2 1 1
6 12381 1 1 31 LYS HE3 H -8.246 12.458 2.846 1.00 . A A . 31 LYS HE3 1 1
6 12382 1 1 31 LYS HG2 H -8.084 10.638 4.062 1.00 . A A . 31 LYS HG2 1 1
6 12383 1 1 31 LYS HG3 H -6.580 9.967 4.659 1.00 . A A . 31 LYS HG3 1 1
6 12384 1 1 31 LYS HZ1 H -7.316 14.443 2.920 1.00 . A A . 31 LYS HZ1 1 1
6 12385 1 1 31 LYS HZ2 H -5.798 13.863 2.761 1.00 . A A . 31 LYS HZ2 1 1
6 12386 1 1 31 LYS HZ3 H -6.697 14.172 1.433 1.00 . A A . 31 LYS HZ3 1 1
6 12387 1 1 31 LYS N N -5.101 8.007 3.246 1.00 . A A . 31 LYS N 1 1
6 12388 1 1 31 LYS NZ N -6.722 13.848 2.379 1.00 . A A . 31 LYS NZ 1 1
6 12389 1 1 31 LYS O O -6.410 6.359 1.435 1.00 . A A . 31 LYS O 1 1
6 12390 1 1 32 TYR C C -9.683 5.184 1.393 1.00 . A A . 32 TYR C 1 1
6 12391 1 1 32 TYR CA C -8.547 4.841 2.359 1.00 . A A . 32 TYR CA 1 1
6 12392 1 1 32 TYR CB C -9.101 3.975 3.492 1.00 . A A . 32 TYR CB 1 1
6 12393 1 1 32 TYR CD1 C -9.017 1.982 1.950 1.00 . A A . 32 TYR CD1 1 1
6 12394 1 1 32 TYR CD2 C -10.620 1.976 3.723 1.00 . A A . 32 TYR CD2 1 1
6 12395 1 1 32 TYR CE1 C -9.482 0.688 1.524 1.00 . A A . 32 TYR CE1 1 1
6 12396 1 1 32 TYR CE2 C -11.085 0.681 3.298 1.00 . A A . 32 TYR CE2 1 1
6 12397 1 1 32 TYR CG C -9.596 2.600 3.040 1.00 . A A . 32 TYR CG 1 1
6 12398 1 1 32 TYR CZ C -10.494 0.101 2.220 1.00 . A A . 32 TYR CZ 1 1
6 12399 1 1 32 TYR H H -8.490 6.315 3.829 1.00 . A A . 32 TYR H 1 1
6 12400 1 1 32 TYR HA H -7.737 4.370 1.802 1.00 . A A . 32 TYR HA 1 1
6 12401 1 1 32 TYR HB2 H -8.326 3.841 4.246 1.00 . A A . 32 TYR HB2 1 1
6 12402 1 1 32 TYR HB3 H -9.924 4.506 3.972 1.00 . A A . 32 TYR HB3 1 1
6 12403 1 1 32 TYR HD1 H -8.208 2.475 1.410 1.00 . A A . 32 TYR HD1 1 1
6 12404 1 1 32 TYR HD2 H -11.077 2.463 4.584 1.00 . A A . 32 TYR HD2 1 1
6 12405 1 1 32 TYR HE1 H -9.034 0.189 0.665 1.00 . A A . 32 TYR HE1 1 1
6 12406 1 1 32 TYR HE2 H -11.893 0.177 3.828 1.00 . A A . 32 TYR HE2 1 1
6 12407 1 1 32 TYR HH H -11.260 -1.643 2.606 1.00 . A A . 32 TYR HH 1 1
6 12408 1 1 32 TYR N N -8.021 6.038 2.990 1.00 . A A . 32 TYR N 1 1
6 12409 1 1 32 TYR O O -10.786 5.522 1.821 1.00 . A A . 32 TYR O 1 1
6 12410 1 1 32 TYR OH O -10.933 -1.122 1.818 1.00 . A A . 32 TYR OH 1 1
6 12411 1 1 33 LEU C C -11.349 4.222 -1.022 1.00 . A A . 33 LEU C 1 1
6 12412 1 1 33 LEU CA C -10.357 5.382 -0.922 1.00 . A A . 33 LEU CA 1 1
6 12413 1 1 33 LEU CB C -9.662 5.713 -2.244 1.00 . A A . 33 LEU CB 1 1
6 12414 1 1 33 LEU CD1 C -7.980 7.083 -3.531 1.00 . A A . 33 LEU CD1 1 1
6 12415 1 1 33 LEU CD2 C -9.720 8.229 -2.083 1.00 . A A . 33 LEU CD2 1 1
6 12416 1 1 33 LEU CG C -8.830 6.997 -2.261 1.00 . A A . 33 LEU CG 1 1
6 12417 1 1 33 LEU H H -8.476 4.810 -0.232 1.00 . A A . 33 LEU H 1 1
6 12418 1 1 33 LEU HA H -10.898 6.274 -0.609 1.00 . A A . 33 LEU HA 1 1
6 12419 1 1 33 LEU HB2 H -9.013 4.879 -2.510 1.00 . A A . 33 LEU HB2 1 1
6 12420 1 1 33 LEU HB3 H -10.422 5.786 -3.022 1.00 . A A . 33 LEU HB3 1 1
6 12421 1 1 33 LEU HD11 H -7.250 6.274 -3.534 1.00 . A A . 33 LEU HD11 1 1
6 12422 1 1 33 LEU HD12 H -8.624 6.995 -4.406 1.00 . A A . 33 LEU HD12 1 1
6 12423 1 1 33 LEU HD13 H -7.461 8.041 -3.556 1.00 . A A . 33 LEU HD13 1 1
6 12424 1 1 33 LEU HD21 H -9.368 9.028 -2.735 1.00 . A A . 33 LEU HD21 1 1
6 12425 1 1 33 LEU HD22 H -10.748 7.975 -2.339 1.00 . A A . 33 LEU HD22 1 1
6 12426 1 1 33 LEU HD23 H -9.676 8.562 -1.045 1.00 . A A . 33 LEU HD23 1 1
6 12427 1 1 33 LEU HG H -8.143 6.971 -1.415 1.00 . A A . 33 LEU HG 1 1
6 12428 1 1 33 LEU N N -9.375 5.086 0.108 1.00 . A A . 33 LEU N 1 1
6 12429 1 1 33 LEU O O -12.558 4.439 -1.093 1.00 . A A . 33 LEU O 1 1
6 12430 1 1 34 GLY C C -10.950 0.755 -1.981 1.00 . A A . 34 GLY C 1 1
6 12431 1 1 34 GLY CA C -11.625 1.821 -1.115 1.00 . A A . 34 GLY CA 1 1
6 12432 1 1 34 GLY H H -9.818 2.847 -0.966 1.00 . A A . 34 GLY H 1 1
6 12433 1 1 34 GLY HA2 H -11.806 1.423 -0.117 1.00 . A A . 34 GLY HA2 1 1
6 12434 1 1 34 GLY HA3 H -12.597 2.076 -1.538 1.00 . A A . 34 GLY HA3 1 1
6 12435 1 1 34 GLY N N -10.802 3.015 -1.025 1.00 . A A . 34 GLY N 1 1
6 12436 1 1 34 GLY O O -9.729 0.751 -2.128 1.00 . A A . 34 GLY O 1 1
6 12437 1 1 35 HIS C C -12.127 -1.287 -4.645 1.00 . A A . 35 HIS C 1 1
6 12438 1 1 35 HIS CA C -11.274 -1.193 -3.378 1.00 . A A . 35 HIS CA 1 1
6 12439 1 1 35 HIS CB C -11.209 -2.512 -2.607 1.00 . A A . 35 HIS CB 1 1
6 12440 1 1 35 HIS CD2 C -13.702 -2.512 -1.823 1.00 . A A . 35 HIS CD2 1 1
6 12441 1 1 35 HIS CE1 C -13.394 -3.294 0.197 1.00 . A A . 35 HIS CE1 1 1
6 12442 1 1 35 HIS CG C -12.365 -2.728 -1.660 1.00 . A A . 35 HIS CG 1 1
6 12443 1 1 35 HIS H H -12.767 -0.114 -2.406 1.00 . A A . 35 HIS H 1 1
6 12444 1 1 35 HIS HA H -10.255 -0.920 -3.656 1.00 . A A . 35 HIS HA 1 1
6 12445 1 1 35 HIS HB2 H -11.178 -3.337 -3.320 1.00 . A A . 35 HIS HB2 1 1
6 12446 1 1 35 HIS HB3 H -10.278 -2.545 -2.041 1.00 . A A . 35 HIS HB3 1 1
6 12447 1 1 35 HIS HD1 H -11.333 -3.477 0.045 1.00 . A A . 35 HIS HD1 1 1
6 12448 1 1 35 HIS HD2 H -14.180 -2.123 -2.722 1.00 . A A . 35 HIS HD2 1 1
6 12449 1 1 35 HIS HE1 H -13.597 -3.644 1.209 1.00 . A A . 35 HIS HE1 1 1
6 12450 1 1 35 HIS N N -11.775 -0.124 -2.531 1.00 . A A . 35 HIS N 1 1
6 12451 1 1 35 HIS ND1 N -12.202 -3.220 -0.377 1.00 . A A . 35 HIS ND1 1 1
6 12452 1 1 35 HIS NE2 N -14.322 -2.855 -0.701 1.00 . A A . 35 HIS NE2 1 1
6 12453 1 1 35 HIS O O -13.350 -1.173 -4.583 1.00 . A A . 35 HIS O 1 1
6 12454 1 1 36 VAL C C -11.649 -2.869 -7.762 1.00 . A A . 36 VAL C 1 1
6 12455 1 1 36 VAL CA C -12.128 -1.606 -7.042 1.00 . A A . 36 VAL CA 1 1
6 12456 1 1 36 VAL CB C -11.913 -0.333 -7.862 1.00 . A A . 36 VAL CB 1 1
6 12457 1 1 36 VAL CG1 C -12.309 0.909 -7.061 1.00 . A A . 36 VAL CG1 1 1
6 12458 1 1 36 VAL CG2 C -10.466 -0.232 -8.349 1.00 . A A . 36 VAL CG2 1 1
6 12459 1 1 36 VAL H H -10.453 -1.587 -5.804 1.00 . A A . 36 VAL H 1 1
6 12460 1 1 36 VAL HA H -13.195 -1.701 -6.840 1.00 . A A . 36 VAL HA 1 1
6 12461 1 1 36 VAL HB H -12.558 -0.385 -8.739 1.00 . A A . 36 VAL HB 1 1
6 12462 1 1 36 VAL HG11 H -11.475 1.611 -7.043 1.00 . A A . 36 VAL HG11 1 1
6 12463 1 1 36 VAL HG12 H -13.173 1.382 -7.527 1.00 . A A . 36 VAL HG12 1 1
6 12464 1 1 36 VAL HG13 H -12.561 0.618 -6.041 1.00 . A A . 36 VAL HG13 1 1
6 12465 1 1 36 VAL HG21 H -10.106 -1.224 -8.626 1.00 . A A . 36 VAL HG21 1 1
6 12466 1 1 36 VAL HG22 H -10.419 0.426 -9.216 1.00 . A A . 36 VAL HG22 1 1
6 12467 1 1 36 VAL HG23 H -9.841 0.171 -7.552 1.00 . A A . 36 VAL HG23 1 1
6 12468 1 1 36 VAL N N -11.448 -1.495 -5.763 1.00 . A A . 36 VAL N 1 1
6 12469 1 1 36 VAL O O -10.557 -3.366 -7.490 1.00 . A A . 36 VAL O 1 1
6 12470 1 1 37 GLU C C -11.456 -4.171 -10.728 1.00 . A A . 37 GLU C 1 1
6 12471 1 1 37 GLU CA C -12.166 -4.546 -9.425 1.00 . A A . 37 GLU CA 1 1
6 12472 1 1 37 GLU CB C -13.421 -5.376 -9.705 1.00 . A A . 37 GLU CB 1 1
6 12473 1 1 37 GLU CD C -14.342 -7.704 -10.004 1.00 . A A . 37 GLU CD 1 1
6 12474 1 1 37 GLU CG C -13.126 -6.873 -9.592 1.00 . A A . 37 GLU CG 1 1
6 12475 1 1 37 GLU H H -13.376 -2.941 -8.880 1.00 . A A . 37 GLU H 1 1
6 12476 1 1 37 GLU HA H -11.493 -5.121 -8.789 1.00 . A A . 37 GLU HA 1 1
6 12477 1 1 37 GLU HB2 H -14.206 -5.102 -9.000 1.00 . A A . 37 GLU HB2 1 1
6 12478 1 1 37 GLU HB3 H -13.796 -5.149 -10.703 1.00 . A A . 37 GLU HB3 1 1
6 12479 1 1 37 GLU HG2 H -12.276 -7.128 -10.224 1.00 . A A . 37 GLU HG2 1 1
6 12480 1 1 37 GLU HG3 H -12.845 -7.115 -8.567 1.00 . A A . 37 GLU HG3 1 1
6 12481 1 1 37 GLU N N -12.490 -3.351 -8.665 1.00 . A A . 37 GLU N 1 1
6 12482 1 1 37 GLU O O -12.071 -3.612 -11.635 1.00 . A A . 37 GLU O 1 1
6 12483 1 1 37 GLU OE1 O -15.469 -7.213 -9.776 1.00 . A A . 37 GLU OE1 1 1
6 12484 1 1 37 GLU OE2 O -14.118 -8.812 -10.538 1.00 . A A . 37 GLU OE2 1 1
6 12485 1 1 38 VAL C C -9.969 -4.915 -13.166 1.00 . A A . 38 VAL C 1 1
6 12486 1 1 38 VAL CA C -9.372 -4.196 -11.955 1.00 . A A . 38 VAL CA 1 1
6 12487 1 1 38 VAL CB C -7.910 -4.566 -11.700 1.00 . A A . 38 VAL CB 1 1
6 12488 1 1 38 VAL CG1 C -7.320 -3.724 -10.567 1.00 . A A . 38 VAL CG1 1 1
6 12489 1 1 38 VAL CG2 C -7.766 -6.060 -11.404 1.00 . A A . 38 VAL CG2 1 1
6 12490 1 1 38 VAL H H -9.680 -4.947 -10.036 1.00 . A A . 38 VAL H 1 1
6 12491 1 1 38 VAL HA H -9.424 -3.121 -12.125 1.00 . A A . 38 VAL HA 1 1
6 12492 1 1 38 VAL HB H -7.346 -4.348 -12.607 1.00 . A A . 38 VAL HB 1 1
6 12493 1 1 38 VAL HG11 H -6.716 -2.920 -10.988 1.00 . A A . 38 VAL HG11 1 1
6 12494 1 1 38 VAL HG12 H -8.129 -3.298 -9.972 1.00 . A A . 38 VAL HG12 1 1
6 12495 1 1 38 VAL HG13 H -6.696 -4.353 -9.933 1.00 . A A . 38 VAL HG13 1 1
6 12496 1 1 38 VAL HG21 H -7.851 -6.624 -12.333 1.00 . A A . 38 VAL HG21 1 1
6 12497 1 1 38 VAL HG22 H -6.792 -6.249 -10.952 1.00 . A A . 38 VAL HG22 1 1
6 12498 1 1 38 VAL HG23 H -8.552 -6.372 -10.717 1.00 . A A . 38 VAL HG23 1 1
6 12499 1 1 38 VAL N N -10.172 -4.493 -10.779 1.00 . A A . 38 VAL N 1 1
6 12500 1 1 38 VAL O O -11.099 -5.397 -13.112 1.00 . A A . 38 VAL O 1 1
6 12501 1 1 39 ASP C C -8.444 -6.387 -16.063 1.00 . A A . 39 ASP C 1 1
6 12502 1 1 39 ASP CA C -9.618 -5.617 -15.454 1.00 . A A . 39 ASP CA 1 1
6 12503 1 1 39 ASP CB C -10.095 -4.592 -16.485 1.00 . A A . 39 ASP CB 1 1
6 12504 1 1 39 ASP CG C -11.513 -4.818 -17.013 1.00 . A A . 39 ASP CG 1 1
6 12505 1 1 39 ASP H H -8.263 -4.570 -14.267 1.00 . A A . 39 ASP H 1 1
6 12506 1 1 39 ASP HA H -10.436 -6.271 -15.154 1.00 . A A . 39 ASP HA 1 1
6 12507 1 1 39 ASP HB2 H -10.044 -3.599 -16.038 1.00 . A A . 39 ASP HB2 1 1
6 12508 1 1 39 ASP HB3 H -9.404 -4.598 -17.328 1.00 . A A . 39 ASP HB3 1 1
6 12509 1 1 39 ASP N N -9.182 -4.965 -14.231 1.00 . A A . 39 ASP N 1 1
6 12510 1 1 39 ASP O O -8.597 -7.537 -16.472 1.00 . A A . 39 ASP O 1 1
6 12511 1 1 39 ASP OD1 O -11.634 -5.548 -18.020 1.00 . A A . 39 ASP OD1 1 1
6 12512 1 1 39 ASP OD2 O -12.444 -4.255 -16.397 1.00 . A A . 39 ASP OD2 1 1
6 12513 1 1 40 GLU C C -5.274 -6.981 -15.542 1.00 . A A . 40 GLU C 1 1
6 12514 1 1 40 GLU CA C -6.100 -6.331 -16.654 1.00 . A A . 40 GLU CA 1 1
6 12515 1 1 40 GLU CB C -5.268 -5.304 -17.425 1.00 . A A . 40 GLU CB 1 1
6 12516 1 1 40 GLU CD C -6.208 -5.074 -19.754 1.00 . A A . 40 GLU CD 1 1
6 12517 1 1 40 GLU CG C -6.153 -4.466 -18.350 1.00 . A A . 40 GLU CG 1 1
6 12518 1 1 40 GLU H H -7.182 -4.788 -15.768 1.00 . A A . 40 GLU H 1 1
6 12519 1 1 40 GLU HA H -6.454 -7.095 -17.346 1.00 . A A . 40 GLU HA 1 1
6 12520 1 1 40 GLU HB2 H -4.749 -4.651 -16.723 1.00 . A A . 40 GLU HB2 1 1
6 12521 1 1 40 GLU HB3 H -4.504 -5.814 -18.010 1.00 . A A . 40 GLU HB3 1 1
6 12522 1 1 40 GLU HG2 H -7.159 -4.402 -17.938 1.00 . A A . 40 GLU HG2 1 1
6 12523 1 1 40 GLU HG3 H -5.766 -3.448 -18.406 1.00 . A A . 40 GLU HG3 1 1
6 12524 1 1 40 GLU N N -7.299 -5.723 -16.103 1.00 . A A . 40 GLU N 1 1
6 12525 1 1 40 GLU O O -4.700 -8.051 -15.735 1.00 . A A . 40 GLU O 1 1
6 12526 1 1 40 GLU OE1 O -6.857 -6.134 -19.887 1.00 . A A . 40 GLU OE1 1 1
6 12527 1 1 40 GLU OE2 O -5.600 -4.465 -20.660 1.00 . A A . 40 GLU OE2 1 1
6 12528 1 1 41 SER C C -3.046 -6.326 -13.330 1.00 . A A . 41 SER C 1 1
6 12529 1 1 41 SER CA C -4.497 -6.805 -13.258 1.00 . A A . 41 SER CA 1 1
6 12530 1 1 41 SER CB C -4.548 -8.333 -13.191 1.00 . A A . 41 SER CB 1 1
6 12531 1 1 41 SER H H -5.712 -5.437 -14.253 1.00 . A A . 41 SER H 1 1
6 12532 1 1 41 SER HA H -4.995 -6.387 -12.384 1.00 . A A . 41 SER HA 1 1
6 12533 1 1 41 SER HB2 H -5.503 -8.681 -13.585 1.00 . A A . 41 SER HB2 1 1
6 12534 1 1 41 SER HB3 H -3.769 -8.751 -13.828 1.00 . A A . 41 SER HB3 1 1
6 12535 1 1 41 SER HG H -5.143 -8.511 -11.288 1.00 . A A . 41 SER HG 1 1
6 12536 1 1 41 SER N N -5.242 -6.307 -14.402 1.00 . A A . 41 SER N 1 1
6 12537 1 1 41 SER O O -2.256 -6.589 -12.424 1.00 . A A . 41 SER O 1 1
6 12538 1 1 41 SER OG O -4.381 -8.815 -11.860 1.00 . A A . 41 SER OG 1 1
6 12539 1 1 42 ARG C C -1.430 -3.900 -15.550 1.00 . A A . 42 ARG C 1 1
6 12540 1 1 42 ARG CA C -1.396 -5.112 -14.617 1.00 . A A . 42 ARG CA 1 1
6 12541 1 1 42 ARG CB C -0.477 -6.180 -15.212 1.00 . A A . 42 ARG CB 1 1
6 12542 1 1 42 ARG CD C -1.382 -8.257 -16.322 1.00 . A A . 42 ARG CD 1 1
6 12543 1 1 42 ARG CG C -1.075 -6.767 -16.492 1.00 . A A . 42 ARG CG 1 1
6 12544 1 1 42 ARG CZ C -0.103 -10.382 -16.560 1.00 . A A . 42 ARG CZ 1 1
6 12545 1 1 42 ARG H H -3.387 -5.421 -15.147 1.00 . A A . 42 ARG H 1 1
6 12546 1 1 42 ARG HA H -1.054 -4.831 -13.621 1.00 . A A . 42 ARG HA 1 1
6 12547 1 1 42 ARG HB2 H 0.499 -5.746 -15.429 1.00 . A A . 42 ARG HB2 1 1
6 12548 1 1 42 ARG HB3 H -0.317 -6.975 -14.484 1.00 . A A . 42 ARG HB3 1 1
6 12549 1 1 42 ARG HD2 H -1.599 -8.474 -15.276 1.00 . A A . 42 ARG HD2 1 1
6 12550 1 1 42 ARG HD3 H -2.271 -8.521 -16.894 1.00 . A A . 42 ARG HD3 1 1
6 12551 1 1 42 ARG HE H 0.502 -8.601 -17.276 1.00 . A A . 42 ARG HE 1 1
6 12552 1 1 42 ARG HG2 H -1.989 -6.232 -16.750 1.00 . A A . 42 ARG HG2 1 1
6 12553 1 1 42 ARG HG3 H -0.380 -6.628 -17.320 1.00 . A A . 42 ARG HG3 1 1
6 12554 1 1 42 ARG HH11 H -1.865 -10.559 -15.559 1.00 . A A . 42 ARG HH11 1 1
6 12555 1 1 42 ARG HH12 H -0.964 -12.028 -15.733 1.00 . A A . 42 ARG HH12 1 1
6 12556 1 1 42 ARG HH21 H 1.690 -10.540 -17.506 1.00 . A A . 42 ARG HH21 1 1
6 12557 1 1 42 ARG HH22 H 1.071 -12.017 -16.848 1.00 . A A . 42 ARG HH22 1 1
6 12558 1 1 42 ARG N N -2.739 -5.631 -14.415 1.00 . A A . 42 ARG N 1 1
6 12559 1 1 42 ARG NE N -0.229 -9.066 -16.776 1.00 . A A . 42 ARG NE 1 1
6 12560 1 1 42 ARG NH1 N -1.058 -11.046 -15.894 1.00 . A A . 42 ARG NH1 1 1
6 12561 1 1 42 ARG NH2 N 0.977 -11.035 -17.009 1.00 . A A . 42 ARG NH2 1 1
6 12562 1 1 42 ARG O O -2.072 -3.938 -16.599 1.00 . A A . 42 ARG O 1 1
6 12563 1 1 43 GLY C C -0.623 -0.401 -15.017 1.00 . A A . 43 GLY C 1 1
6 12564 1 1 43 GLY CA C -0.673 -1.634 -15.922 1.00 . A A . 43 GLY CA 1 1
6 12565 1 1 43 GLY H H -0.212 -2.832 -14.281 1.00 . A A . 43 GLY H 1 1
6 12566 1 1 43 GLY HA2 H 0.206 -1.653 -16.565 1.00 . A A . 43 GLY HA2 1 1
6 12567 1 1 43 GLY HA3 H -1.544 -1.575 -16.574 1.00 . A A . 43 GLY HA3 1 1
6 12568 1 1 43 GLY N N -0.731 -2.854 -15.136 1.00 . A A . 43 GLY N 1 1
6 12569 1 1 43 GLY O O -1.443 -0.257 -14.111 1.00 . A A . 43 GLY O 1 1
6 12570 1 1 44 MET C C -0.716 2.574 -14.634 1.00 . A A . 44 MET C 1 1
6 12571 1 1 44 MET CA C 0.515 1.674 -14.516 1.00 . A A . 44 MET CA 1 1
6 12572 1 1 44 MET CB C 1.750 2.430 -15.010 1.00 . A A . 44 MET CB 1 1
6 12573 1 1 44 MET CE C 3.964 0.660 -16.772 1.00 . A A . 44 MET CE 1 1
6 12574 1 1 44 MET CG C 3.033 1.798 -14.466 1.00 . A A . 44 MET CG 1 1
6 12575 1 1 44 MET H H 1.010 0.334 -16.032 1.00 . A A . 44 MET H 1 1
6 12576 1 1 44 MET HA H 0.636 1.346 -13.483 1.00 . A A . 44 MET HA 1 1
6 12577 1 1 44 MET HB2 H 1.772 2.425 -16.099 1.00 . A A . 44 MET HB2 1 1
6 12578 1 1 44 MET HB3 H 1.692 3.472 -14.696 1.00 . A A . 44 MET HB3 1 1
6 12579 1 1 44 MET HE1 H 4.682 0.653 -17.592 1.00 . A A . 44 MET HE1 1 1
6 12580 1 1 44 MET HE2 H 4.009 -0.290 -16.240 1.00 . A A . 44 MET HE2 1 1
6 12581 1 1 44 MET HE3 H 2.960 0.806 -17.171 1.00 . A A . 44 MET HE3 1 1
6 12582 1 1 44 MET HG2 H 3.307 2.267 -13.521 1.00 . A A . 44 MET HG2 1 1
6 12583 1 1 44 MET HG3 H 2.869 0.740 -14.261 1.00 . A A . 44 MET HG3 1 1
6 12584 1 1 44 MET N N 0.347 0.458 -15.293 1.00 . A A . 44 MET N 1 1
6 12585 1 1 44 MET O O -1.093 3.245 -13.675 1.00 . A A . 44 MET O 1 1
6 12586 1 1 44 MET SD S 4.356 1.990 -15.648 1.00 . A A . 44 MET SD 1 1
6 12587 1 1 45 HIS C C -3.704 2.730 -15.395 1.00 . A A . 45 HIS C 1 1
6 12588 1 1 45 HIS CA C -2.490 3.367 -16.075 1.00 . A A . 45 HIS CA 1 1
6 12589 1 1 45 HIS CB C -2.692 3.572 -17.578 1.00 . A A . 45 HIS CB 1 1
6 12590 1 1 45 HIS CD2 C -4.140 1.638 -18.575 1.00 . A A . 45 HIS CD2 1 1
6 12591 1 1 45 HIS CE1 C -2.532 0.510 -19.539 1.00 . A A . 45 HIS CE1 1 1
6 12592 1 1 45 HIS CG C -2.970 2.299 -18.340 1.00 . A A . 45 HIS CG 1 1
6 12593 1 1 45 HIS H H -0.996 2.011 -16.594 1.00 . A A . 45 HIS H 1 1
6 12594 1 1 45 HIS HA H -2.304 4.343 -15.628 1.00 . A A . 45 HIS HA 1 1
6 12595 1 1 45 HIS HB2 H -3.520 4.264 -17.731 1.00 . A A . 45 HIS HB2 1 1
6 12596 1 1 45 HIS HB3 H -1.801 4.045 -17.992 1.00 . A A . 45 HIS HB3 1 1
6 12597 1 1 45 HIS HD1 H -1.001 1.788 -18.968 1.00 . A A . 45 HIS HD1 1 1
6 12598 1 1 45 HIS HD2 H -5.126 1.945 -18.226 1.00 . A A . 45 HIS HD2 1 1
6 12599 1 1 45 HIS HE1 H -2.010 -0.260 -20.107 1.00 . A A . 45 HIS HE1 1 1
6 12600 1 1 45 HIS N N -1.309 2.560 -15.819 1.00 . A A . 45 HIS N 1 1
6 12601 1 1 45 HIS ND1 N -1.975 1.563 -18.959 1.00 . A A . 45 HIS ND1 1 1
6 12602 1 1 45 HIS NE2 N -3.874 0.559 -19.300 1.00 . A A . 45 HIS NE2 1 1
6 12603 1 1 45 HIS O O -4.759 3.353 -15.291 1.00 . A A . 45 HIS O 1 1
6 12604 1 1 46 ILE C C -4.743 1.305 -12.859 1.00 . A A . 46 ILE C 1 1
6 12605 1 1 46 ILE CA C -4.580 0.769 -14.283 1.00 . A A . 46 ILE CA 1 1
6 12606 1 1 46 ILE CB C -4.322 -0.737 -14.348 1.00 . A A . 46 ILE CB 1 1
6 12607 1 1 46 ILE CD1 C -5.151 -1.210 -16.682 1.00 . A A . 46 ILE CD1 1 1
6 12608 1 1 46 ILE CG1 C -3.929 -1.166 -15.763 1.00 . A A . 46 ILE CG1 1 1
6 12609 1 1 46 ILE CG2 C -5.526 -1.523 -13.825 1.00 . A A . 46 ILE CG2 1 1
6 12610 1 1 46 ILE H H -2.652 0.997 -15.038 1.00 . A A . 46 ILE H 1 1
6 12611 1 1 46 ILE HA H -5.501 0.963 -14.832 1.00 . A A . 46 ILE HA 1 1
6 12612 1 1 46 ILE HB H -3.479 -0.968 -13.696 1.00 . A A . 46 ILE HB 1 1
6 12613 1 1 46 ILE HD11 H -5.516 -2.235 -16.752 1.00 . A A . 46 ILE HD11 1 1
6 12614 1 1 46 ILE HD12 H -5.936 -0.573 -16.274 1.00 . A A . 46 ILE HD12 1 1
6 12615 1 1 46 ILE HD13 H -4.873 -0.854 -17.674 1.00 . A A . 46 ILE HD13 1 1
6 12616 1 1 46 ILE HG12 H -3.192 -0.471 -16.165 1.00 . A A . 46 ILE HG12 1 1
6 12617 1 1 46 ILE HG13 H -3.457 -2.148 -15.731 1.00 . A A . 46 ILE HG13 1 1
6 12618 1 1 46 ILE HG21 H -6.402 -0.874 -13.806 1.00 . A A . 46 ILE HG21 1 1
6 12619 1 1 46 ILE HG22 H -5.718 -2.373 -14.479 1.00 . A A . 46 ILE HG22 1 1
6 12620 1 1 46 ILE HG23 H -5.317 -1.880 -12.816 1.00 . A A . 46 ILE HG23 1 1
6 12621 1 1 46 ILE N N -3.513 1.497 -14.950 1.00 . A A . 46 ILE N 1 1
6 12622 1 1 46 ILE O O -5.840 1.693 -12.460 1.00 . A A . 46 ILE O 1 1
6 12623 1 1 47 CYS C C -4.504 3.052 -10.698 1.00 . A A . 47 CYS C 1 1
6 12624 1 1 47 CYS CA C -3.642 1.789 -10.760 1.00 . A A . 47 CYS CA 1 1
6 12625 1 1 47 CYS CB C -2.225 2.039 -10.241 1.00 . A A . 47 CYS CB 1 1
6 12626 1 1 47 CYS H H -2.747 0.991 -12.463 1.00 . A A . 47 CYS H 1 1
6 12627 1 1 47 CYS HA H -4.076 0.995 -10.152 1.00 . A A . 47 CYS HA 1 1
6 12628 1 1 47 CYS HB2 H -1.695 2.711 -10.916 1.00 . A A . 47 CYS HB2 1 1
6 12629 1 1 47 CYS HB3 H -2.266 2.530 -9.269 1.00 . A A . 47 CYS HB3 1 1
6 12630 1 1 47 CYS HG H -2.266 -0.295 -10.664 1.00 . A A . 47 CYS HG 1 1
6 12631 1 1 47 CYS N N -3.636 1.308 -12.131 1.00 . A A . 47 CYS N 1 1
6 12632 1 1 47 CYS O O -5.489 3.101 -9.964 1.00 . A A . 47 CYS O 1 1
6 12633 1 1 47 CYS SG S -1.321 0.454 -10.102 1.00 . A A . 47 CYS SG 1 1
6 12634 1 1 48 GLU C C -6.298 5.059 -11.843 1.00 . A A . 48 GLU C 1 1
6 12635 1 1 48 GLU CA C -4.822 5.304 -11.523 1.00 . A A . 48 GLU CA 1 1
6 12636 1 1 48 GLU CB C -4.193 6.262 -12.536 1.00 . A A . 48 GLU CB 1 1
6 12637 1 1 48 GLU CD C -1.727 6.578 -12.955 1.00 . A A . 48 GLU CD 1 1
6 12638 1 1 48 GLU CG C -2.888 6.850 -11.997 1.00 . A A . 48 GLU CG 1 1
6 12639 1 1 48 GLU H H -3.297 3.996 -12.073 1.00 . A A . 48 GLU H 1 1
6 12640 1 1 48 GLU HA H -4.726 5.727 -10.523 1.00 . A A . 48 GLU HA 1 1
6 12641 1 1 48 GLU HB2 H -4.000 5.734 -13.470 1.00 . A A . 48 GLU HB2 1 1
6 12642 1 1 48 GLU HB3 H -4.892 7.066 -12.764 1.00 . A A . 48 GLU HB3 1 1
6 12643 1 1 48 GLU HG2 H -3.001 7.925 -11.853 1.00 . A A . 48 GLU HG2 1 1
6 12644 1 1 48 GLU HG3 H -2.666 6.420 -11.020 1.00 . A A . 48 GLU HG3 1 1
6 12645 1 1 48 GLU N N -4.100 4.044 -11.479 1.00 . A A . 48 GLU N 1 1
6 12646 1 1 48 GLU O O -7.180 5.552 -11.141 1.00 . A A . 48 GLU O 1 1
6 12647 1 1 48 GLU OE1 O -1.125 5.491 -12.824 1.00 . A A . 48 GLU OE1 1 1
6 12648 1 1 48 GLU OE2 O -1.467 7.464 -13.798 1.00 . A A . 48 GLU OE2 1 1
6 12649 1 1 49 ASP C C -8.707 3.585 -12.103 1.00 . A A . 49 ASP C 1 1
6 12650 1 1 49 ASP CA C -7.876 3.980 -13.325 1.00 . A A . 49 ASP CA 1 1
6 12651 1 1 49 ASP CB C -7.887 2.806 -14.305 1.00 . A A . 49 ASP CB 1 1
6 12652 1 1 49 ASP CG C -8.509 3.108 -15.670 1.00 . A A . 49 ASP CG 1 1
6 12653 1 1 49 ASP H H -5.799 3.900 -13.469 1.00 . A A . 49 ASP H 1 1
6 12654 1 1 49 ASP HA H -8.246 4.887 -13.805 1.00 . A A . 49 ASP HA 1 1
6 12655 1 1 49 ASP HB2 H -6.862 2.469 -14.457 1.00 . A A . 49 ASP HB2 1 1
6 12656 1 1 49 ASP HB3 H -8.431 1.978 -13.850 1.00 . A A . 49 ASP HB3 1 1
6 12657 1 1 49 ASP N N -6.522 4.297 -12.903 1.00 . A A . 49 ASP N 1 1
6 12658 1 1 49 ASP O O -9.914 3.820 -12.066 1.00 . A A . 49 ASP O 1 1
6 12659 1 1 49 ASP OD1 O -9.138 4.182 -15.782 1.00 . A A . 49 ASP OD1 1 1
6 12660 1 1 49 ASP OD2 O -8.342 2.258 -16.571 1.00 . A A . 49 ASP OD2 1 1
6 12661 1 1 50 ALA C C -9.216 3.785 -9.164 1.00 . A A . 50 ALA C 1 1
6 12662 1 1 50 ALA CA C -8.688 2.560 -9.913 1.00 . A A . 50 ALA CA 1 1
6 12663 1 1 50 ALA CB C -7.714 1.735 -9.068 1.00 . A A . 50 ALA CB 1 1
6 12664 1 1 50 ALA H H -7.046 2.803 -11.171 1.00 . A A . 50 ALA H 1 1
6 12665 1 1 50 ALA HA H -9.529 1.927 -10.196 1.00 . A A . 50 ALA HA 1 1
6 12666 1 1 50 ALA HB1 H -8.275 1.055 -8.427 1.00 . A A . 50 ALA HB1 1 1
6 12667 1 1 50 ALA HB2 H -7.062 1.159 -9.725 1.00 . A A . 50 ALA HB2 1 1
6 12668 1 1 50 ALA HB3 H -7.112 2.403 -8.452 1.00 . A A . 50 ALA HB3 1 1
6 12669 1 1 50 ALA N N -8.028 2.990 -11.133 1.00 . A A . 50 ALA N 1 1
6 12670 1 1 50 ALA O O -10.422 3.922 -8.962 1.00 . A A . 50 ALA O 1 1
6 12671 1 1 51 VAL C C -9.872 6.489 -8.703 1.00 . A A . 51 VAL C 1 1
6 12672 1 1 51 VAL CA C -8.643 5.854 -8.049 1.00 . A A . 51 VAL CA 1 1
6 12673 1 1 51 VAL CB C -7.443 6.800 -7.988 1.00 . A A . 51 VAL CB 1 1
6 12674 1 1 51 VAL CG1 C -7.751 8.022 -7.121 1.00 . A A . 51 VAL CG1 1 1
6 12675 1 1 51 VAL CG2 C -6.195 6.071 -7.485 1.00 . A A . 51 VAL CG2 1 1
6 12676 1 1 51 VAL H H -7.308 4.526 -8.940 1.00 . A A . 51 VAL H 1 1
6 12677 1 1 51 VAL HA H -8.898 5.565 -7.030 1.00 . A A . 51 VAL HA 1 1
6 12678 1 1 51 VAL HB H -7.240 7.150 -9.000 1.00 . A A . 51 VAL HB 1 1
6 12679 1 1 51 VAL HG11 H -8.822 8.065 -6.921 1.00 . A A . 51 VAL HG11 1 1
6 12680 1 1 51 VAL HG12 H -7.209 7.945 -6.178 1.00 . A A . 51 VAL HG12 1 1
6 12681 1 1 51 VAL HG13 H -7.443 8.927 -7.644 1.00 . A A . 51 VAL HG13 1 1
6 12682 1 1 51 VAL HG21 H -5.678 6.696 -6.757 1.00 . A A . 51 VAL HG21 1 1
6 12683 1 1 51 VAL HG22 H -6.488 5.132 -7.014 1.00 . A A . 51 VAL HG22 1 1
6 12684 1 1 51 VAL HG23 H -5.531 5.865 -8.324 1.00 . A A . 51 VAL HG23 1 1
6 12685 1 1 51 VAL N N -8.287 4.645 -8.772 1.00 . A A . 51 VAL N 1 1
6 12686 1 1 51 VAL O O -10.931 6.583 -8.082 1.00 . A A . 51 VAL O 1 1
6 12687 1 1 52 LYS C C -12.082 6.803 -10.387 1.00 . A A . 52 LYS C 1 1
6 12688 1 1 52 LYS CA C -10.773 7.533 -10.690 1.00 . A A . 52 LYS CA 1 1
6 12689 1 1 52 LYS CB C -10.433 7.592 -12.181 1.00 . A A . 52 LYS CB 1 1
6 12690 1 1 52 LYS CD C -8.061 8.232 -12.751 1.00 . A A . 52 LYS CD 1 1
6 12691 1 1 52 LYS CE C -7.575 8.667 -14.135 1.00 . A A . 52 LYS CE 1 1
6 12692 1 1 52 LYS CG C -9.475 8.748 -12.479 1.00 . A A . 52 LYS CG 1 1
6 12693 1 1 52 LYS H H -8.828 6.829 -10.443 1.00 . A A . 52 LYS H 1 1
6 12694 1 1 52 LYS HA H -10.860 8.561 -10.339 1.00 . A A . 52 LYS HA 1 1
6 12695 1 1 52 LYS HB2 H -9.980 6.651 -12.492 1.00 . A A . 52 LYS HB2 1 1
6 12696 1 1 52 LYS HB3 H -11.347 7.713 -12.761 1.00 . A A . 52 LYS HB3 1 1
6 12697 1 1 52 LYS HD2 H -7.380 8.608 -11.987 1.00 . A A . 52 LYS HD2 1 1
6 12698 1 1 52 LYS HD3 H -8.047 7.144 -12.682 1.00 . A A . 52 LYS HD3 1 1
6 12699 1 1 52 LYS HE2 H -8.241 9.430 -14.538 1.00 . A A . 52 LYS HE2 1 1
6 12700 1 1 52 LYS HE3 H -6.586 9.119 -14.054 1.00 . A A . 52 LYS HE3 1 1
6 12701 1 1 52 LYS HG2 H -9.834 9.308 -13.343 1.00 . A A . 52 LYS HG2 1 1
6 12702 1 1 52 LYS HG3 H -9.459 9.438 -11.636 1.00 . A A . 52 LYS HG3 1 1
6 12703 1 1 52 LYS HZ1 H -6.877 7.698 -15.793 1.00 . A A . 52 LYS HZ1 1 1
6 12704 1 1 52 LYS HZ2 H -7.227 6.697 -14.551 1.00 . A A . 52 LYS HZ2 1 1
6 12705 1 1 52 LYS HZ3 H -8.433 7.349 -15.439 1.00 . A A . 52 LYS HZ3 1 1
6 12706 1 1 52 LYS N N -9.692 6.909 -9.946 1.00 . A A . 52 LYS N 1 1
6 12707 1 1 52 LYS NZ N -7.524 7.509 -15.054 1.00 . A A . 52 LYS NZ 1 1
6 12708 1 1 52 LYS O O -13.081 7.431 -10.039 1.00 . A A . 52 LYS O 1 1
6 12709 1 1 53 ARG C C -13.895 5.107 -8.982 1.00 . A A . 53 ARG C 1 1
6 12710 1 1 53 ARG CA C -13.207 4.664 -10.275 1.00 . A A . 53 ARG CA 1 1
6 12711 1 1 53 ARG CB C -12.828 3.186 -10.163 1.00 . A A . 53 ARG CB 1 1
6 12712 1 1 53 ARG CD C -13.180 0.978 -11.329 1.00 . A A . 53 ARG CD 1 1
6 12713 1 1 53 ARG CG C -13.823 2.306 -10.922 1.00 . A A . 53 ARG CG 1 1
6 12714 1 1 53 ARG CZ C -14.019 0.967 -13.675 1.00 . A A . 53 ARG CZ 1 1
6 12715 1 1 53 ARG H H -11.220 4.983 -10.813 1.00 . A A . 53 ARG H 1 1
6 12716 1 1 53 ARG HA H -13.853 4.825 -11.138 1.00 . A A . 53 ARG HA 1 1
6 12717 1 1 53 ARG HB2 H -11.824 3.033 -10.560 1.00 . A A . 53 ARG HB2 1 1
6 12718 1 1 53 ARG HB3 H -12.804 2.892 -9.113 1.00 . A A . 53 ARG HB3 1 1
6 12719 1 1 53 ARG HD2 H -12.215 0.866 -10.836 1.00 . A A . 53 ARG HD2 1 1
6 12720 1 1 53 ARG HD3 H -13.804 0.147 -11.000 1.00 . A A . 53 ARG HD3 1 1
6 12721 1 1 53 ARG HE H -12.077 0.863 -13.158 1.00 . A A . 53 ARG HE 1 1
6 12722 1 1 53 ARG HG2 H -14.696 2.116 -10.298 1.00 . A A . 53 ARG HG2 1 1
6 12723 1 1 53 ARG HG3 H -14.174 2.831 -11.810 1.00 . A A . 53 ARG HG3 1 1
6 12724 1 1 53 ARG HH11 H -15.470 1.092 -12.256 1.00 . A A . 53 ARG HH11 1 1
6 12725 1 1 53 ARG HH12 H -16.038 1.083 -13.893 1.00 . A A . 53 ARG HH12 1 1
6 12726 1 1 53 ARG HH21 H -12.825 0.851 -15.317 1.00 . A A . 53 ARG HH21 1 1
6 12727 1 1 53 ARG HH22 H -14.523 0.945 -15.646 1.00 . A A . 53 ARG HH22 1 1
6 12728 1 1 53 ARG N N -12.036 5.487 -10.529 1.00 . A A . 53 ARG N 1 1
6 12729 1 1 53 ARG NE N -13.007 0.929 -12.798 1.00 . A A . 53 ARG NE 1 1
6 12730 1 1 53 ARG NH1 N -15.282 1.055 -13.238 1.00 . A A . 53 ARG NH1 1 1
6 12731 1 1 53 ARG NH2 N -13.768 0.916 -14.991 1.00 . A A . 53 ARG NH2 1 1
6 12732 1 1 53 ARG O O -15.091 5.394 -8.978 1.00 . A A . 53 ARG O 1 1
6 12733 1 1 54 LEU C C -14.003 7.033 -6.662 1.00 . A A . 54 LEU C 1 1
6 12734 1 1 54 LEU CA C -13.629 5.550 -6.619 1.00 . A A . 54 LEU CA 1 1
6 12735 1 1 54 LEU CB C -12.635 5.198 -5.511 1.00 . A A . 54 LEU CB 1 1
6 12736 1 1 54 LEU CD1 C -10.914 3.603 -4.587 1.00 . A A . 54 LEU CD1 1 1
6 12737 1 1 54 LEU CD2 C -13.269 2.796 -5.077 1.00 . A A . 54 LEU CD2 1 1
6 12738 1 1 54 LEU CG C -12.144 3.750 -5.486 1.00 . A A . 54 LEU CG 1 1
6 12739 1 1 54 LEU H H -12.138 4.912 -7.927 1.00 . A A . 54 LEU H 1 1
6 12740 1 1 54 LEU HA H -14.534 4.971 -6.436 1.00 . A A . 54 LEU HA 1 1
6 12741 1 1 54 LEU HB2 H -11.769 5.853 -5.606 1.00 . A A . 54 LEU HB2 1 1
6 12742 1 1 54 LEU HB3 H -13.099 5.421 -4.550 1.00 . A A . 54 LEU HB3 1 1
6 12743 1 1 54 LEU HD11 H -11.231 3.535 -3.546 1.00 . A A . 54 LEU HD11 1 1
6 12744 1 1 54 LEU HD12 H -10.370 2.699 -4.861 1.00 . A A . 54 LEU HD12 1 1
6 12745 1 1 54 LEU HD13 H -10.266 4.470 -4.714 1.00 . A A . 54 LEU HD13 1 1
6 12746 1 1 54 LEU HD21 H -12.847 1.940 -4.552 1.00 . A A . 54 LEU HD21 1 1
6 12747 1 1 54 LEU HD22 H -13.967 3.317 -4.422 1.00 . A A . 54 LEU HD22 1 1
6 12748 1 1 54 LEU HD23 H -13.795 2.453 -5.968 1.00 . A A . 54 LEU HD23 1 1
6 12749 1 1 54 LEU HG H -11.839 3.474 -6.495 1.00 . A A . 54 LEU HG 1 1
6 12750 1 1 54 LEU N N -13.110 5.148 -7.915 1.00 . A A . 54 LEU N 1 1
6 12751 1 1 54 LEU O O -14.917 7.468 -5.964 1.00 . A A . 54 LEU O 1 1
6 12752 1 1 55 LYS C C -14.800 9.411 -8.441 1.00 . A A . 55 LYS C 1 1
6 12753 1 1 55 LYS CA C -13.518 9.195 -7.633 1.00 . A A . 55 LYS CA 1 1
6 12754 1 1 55 LYS CB C -12.292 9.891 -8.227 1.00 . A A . 55 LYS CB 1 1
6 12755 1 1 55 LYS CD C -10.232 10.041 -6.781 1.00 . A A . 55 LYS CD 1 1
6 12756 1 1 55 LYS CE C -9.315 11.024 -6.049 1.00 . A A . 55 LYS CE 1 1
6 12757 1 1 55 LYS CG C -11.555 10.707 -7.164 1.00 . A A . 55 LYS CG 1 1
6 12758 1 1 55 LYS H H -12.533 7.409 -8.054 1.00 . A A . 55 LYS H 1 1
6 12759 1 1 55 LYS HA H -13.667 9.604 -6.633 1.00 . A A . 55 LYS HA 1 1
6 12760 1 1 55 LYS HB2 H -11.618 9.148 -8.652 1.00 . A A . 55 LYS HB2 1 1
6 12761 1 1 55 LYS HB3 H -12.600 10.544 -9.043 1.00 . A A . 55 LYS HB3 1 1
6 12762 1 1 55 LYS HD2 H -10.426 9.177 -6.145 1.00 . A A . 55 LYS HD2 1 1
6 12763 1 1 55 LYS HD3 H -9.734 9.672 -7.677 1.00 . A A . 55 LYS HD3 1 1
6 12764 1 1 55 LYS HE2 H -9.027 11.831 -6.722 1.00 . A A . 55 LYS HE2 1 1
6 12765 1 1 55 LYS HE3 H -9.851 11.479 -5.216 1.00 . A A . 55 LYS HE3 1 1
6 12766 1 1 55 LYS HG2 H -11.365 11.713 -7.539 1.00 . A A . 55 LYS HG2 1 1
6 12767 1 1 55 LYS HG3 H -12.184 10.810 -6.279 1.00 . A A . 55 LYS HG3 1 1
6 12768 1 1 55 LYS HZ1 H -8.337 9.387 -5.315 1.00 . A A . 55 LYS HZ1 1 1
6 12769 1 1 55 LYS HZ2 H -7.402 10.337 -6.259 1.00 . A A . 55 LYS HZ2 1 1
6 12770 1 1 55 LYS HZ3 H -7.764 10.802 -4.737 1.00 . A A . 55 LYS HZ3 1 1
6 12771 1 1 55 LYS N N -13.275 7.770 -7.489 1.00 . A A . 55 LYS N 1 1
6 12772 1 1 55 LYS NZ N -8.107 10.331 -5.549 1.00 . A A . 55 LYS NZ 1 1
6 12773 1 1 55 LYS O O -15.321 10.523 -8.499 1.00 . A A . 55 LYS O 1 1
6 12774 1 1 56 ALA C C -17.586 7.590 -9.149 1.00 . A A . 56 ALA C 1 1
6 12775 1 1 56 ALA CA C -16.480 8.386 -9.846 1.00 . A A . 56 ALA CA 1 1
6 12776 1 1 56 ALA CB C -16.185 7.865 -11.254 1.00 . A A . 56 ALA CB 1 1
6 12777 1 1 56 ALA H H -14.840 7.428 -8.991 1.00 . A A . 56 ALA H 1 1
6 12778 1 1 56 ALA HA H -16.784 9.430 -9.915 1.00 . A A . 56 ALA HA 1 1
6 12779 1 1 56 ALA HB1 H -15.211 7.377 -11.264 1.00 . A A . 56 ALA HB1 1 1
6 12780 1 1 56 ALA HB2 H -16.953 7.148 -11.544 1.00 . A A . 56 ALA HB2 1 1
6 12781 1 1 56 ALA HB3 H -16.182 8.698 -11.956 1.00 . A A . 56 ALA HB3 1 1
6 12782 1 1 56 ALA N N -15.270 8.329 -9.044 1.00 . A A . 56 ALA N 1 1
6 12783 1 1 56 ALA O O -18.752 7.675 -9.532 1.00 . A A . 56 ALA O 1 1
6 12784 1 1 57 THR C C -19.024 6.915 -6.526 1.00 . A A . 57 THR C 1 1
6 12785 1 1 57 THR CA C -18.123 6.025 -7.385 1.00 . A A . 57 THR CA 1 1
6 12786 1 1 57 THR CB C -17.325 5.004 -6.573 1.00 . A A . 57 THR CB 1 1
6 12787 1 1 57 THR CG2 C -17.059 5.474 -5.141 1.00 . A A . 57 THR CG2 1 1
6 12788 1 1 57 THR H H -16.231 6.772 -7.833 1.00 . A A . 57 THR H 1 1
6 12789 1 1 57 THR HA H -18.769 5.503 -8.091 1.00 . A A . 57 THR HA 1 1
6 12790 1 1 57 THR HB H -16.393 4.748 -7.077 1.00 . A A . 57 THR HB 1 1
6 12791 1 1 57 THR HG1 H -19.107 4.232 -6.089 1.00 . A A . 57 THR HG1 1 1
6 12792 1 1 57 THR HG21 H -16.725 6.511 -5.155 1.00 . A A . 57 THR HG21 1 1
6 12793 1 1 57 THR HG22 H -17.977 5.396 -4.557 1.00 . A A . 57 THR HG22 1 1
6 12794 1 1 57 THR HG23 H -16.288 4.849 -4.690 1.00 . A A . 57 THR HG23 1 1
6 12795 1 1 57 THR N N -17.181 6.835 -8.139 1.00 . A A . 57 THR N 1 1
6 12796 1 1 57 THR O O -20.175 6.569 -6.263 1.00 . A A . 57 THR O 1 1
6 12797 1 1 57 THR OG1 O -18.220 3.907 -6.417 1.00 . A A . 57 THR OG1 1 1
6 12798 1 1 58 GLY C C -19.073 8.636 -3.806 1.00 . A A . 58 GLY C 1 1
6 12799 1 1 58 GLY CA C -19.205 8.985 -5.290 1.00 . A A . 58 GLY CA 1 1
6 12800 1 1 58 GLY H H -17.530 8.317 -6.332 1.00 . A A . 58 GLY H 1 1
6 12801 1 1 58 GLY HA2 H -18.834 9.995 -5.464 1.00 . A A . 58 GLY HA2 1 1
6 12802 1 1 58 GLY HA3 H -20.256 8.978 -5.577 1.00 . A A . 58 GLY HA3 1 1
6 12803 1 1 58 GLY N N -18.467 8.043 -6.113 1.00 . A A . 58 GLY N 1 1
6 12804 1 1 58 GLY O O -20.073 8.548 -3.094 1.00 . A A . 58 GLY O 1 1
6 12805 1 1 59 LYS C C -16.582 9.135 -1.411 1.00 . A A . 59 LYS C 1 1
6 12806 1 1 59 LYS CA C -17.557 8.111 -1.996 1.00 . A A . 59 LYS CA 1 1
6 12807 1 1 59 LYS CB C -17.071 6.664 -1.883 1.00 . A A . 59 LYS CB 1 1
6 12808 1 1 59 LYS CD C -17.518 5.608 0.363 1.00 . A A . 59 LYS CD 1 1
6 12809 1 1 59 LYS CE C -17.573 4.129 0.751 1.00 . A A . 59 LYS CE 1 1
6 12810 1 1 59 LYS CG C -18.046 5.822 -1.057 1.00 . A A . 59 LYS CG 1 1
6 12811 1 1 59 LYS H H -17.025 8.522 -3.968 1.00 . A A . 59 LYS H 1 1
6 12812 1 1 59 LYS HA H -18.498 8.179 -1.451 1.00 . A A . 59 LYS HA 1 1
6 12813 1 1 59 LYS HB2 H -16.965 6.233 -2.878 1.00 . A A . 59 LYS HB2 1 1
6 12814 1 1 59 LYS HB3 H -16.085 6.644 -1.420 1.00 . A A . 59 LYS HB3 1 1
6 12815 1 1 59 LYS HD2 H -16.492 5.968 0.432 1.00 . A A . 59 LYS HD2 1 1
6 12816 1 1 59 LYS HD3 H -18.109 6.194 1.067 1.00 . A A . 59 LYS HD3 1 1
6 12817 1 1 59 LYS HE2 H -18.362 3.629 0.191 1.00 . A A . 59 LYS HE2 1 1
6 12818 1 1 59 LYS HE3 H -16.635 3.642 0.484 1.00 . A A . 59 LYS HE3 1 1
6 12819 1 1 59 LYS HG2 H -19.016 6.317 -1.018 1.00 . A A . 59 LYS HG2 1 1
6 12820 1 1 59 LYS HG3 H -18.199 4.858 -1.541 1.00 . A A . 59 LYS HG3 1 1
6 12821 1 1 59 LYS HZ1 H -17.802 3.014 2.448 1.00 . A A . 59 LYS HZ1 1 1
6 12822 1 1 59 LYS HZ2 H -17.106 4.467 2.712 1.00 . A A . 59 LYS HZ2 1 1
6 12823 1 1 59 LYS HZ3 H -18.712 4.370 2.431 1.00 . A A . 59 LYS HZ3 1 1
6 12824 1 1 59 LYS N N -17.832 8.448 -3.383 1.00 . A A . 59 LYS N 1 1
6 12825 1 1 59 LYS NZ N -17.818 3.983 2.203 1.00 . A A . 59 LYS NZ 1 1
6 12826 1 1 59 LYS O O -16.438 10.234 -1.942 1.00 . A A . 59 LYS O 1 1
6 12827 1 1 60 LYS C C -13.816 8.765 0.867 1.00 . A A . 60 LYS C 1 1
6 12828 1 1 60 LYS CA C -14.981 9.605 0.340 1.00 . A A . 60 LYS CA 1 1
6 12829 1 1 60 LYS CB C -15.674 10.441 1.418 1.00 . A A . 60 LYS CB 1 1
6 12830 1 1 60 LYS CD C -16.779 10.405 3.684 1.00 . A A . 60 LYS CD 1 1
6 12831 1 1 60 LYS CE C -17.680 9.526 4.554 1.00 . A A . 60 LYS CE 1 1
6 12832 1 1 60 LYS CG C -16.068 9.574 2.615 1.00 . A A . 60 LYS CG 1 1
6 12833 1 1 60 LYS H H -16.061 7.840 0.102 1.00 . A A . 60 LYS H 1 1
6 12834 1 1 60 LYS HA H -14.596 10.299 -0.408 1.00 . A A . 60 LYS HA 1 1
6 12835 1 1 60 LYS HB2 H -15.010 11.241 1.747 1.00 . A A . 60 LYS HB2 1 1
6 12836 1 1 60 LYS HB3 H -16.561 10.916 1.000 1.00 . A A . 60 LYS HB3 1 1
6 12837 1 1 60 LYS HD2 H -16.042 10.907 4.310 1.00 . A A . 60 LYS HD2 1 1
6 12838 1 1 60 LYS HD3 H -17.375 11.184 3.208 1.00 . A A . 60 LYS HD3 1 1
6 12839 1 1 60 LYS HE2 H -18.691 9.515 4.146 1.00 . A A . 60 LYS HE2 1 1
6 12840 1 1 60 LYS HE3 H -17.319 8.497 4.538 1.00 . A A . 60 LYS HE3 1 1
6 12841 1 1 60 LYS HG2 H -16.720 8.765 2.284 1.00 . A A . 60 LYS HG2 1 1
6 12842 1 1 60 LYS HG3 H -15.178 9.110 3.042 1.00 . A A . 60 LYS HG3 1 1
6 12843 1 1 60 LYS HZ1 H -18.408 9.538 6.463 1.00 . A A . 60 LYS HZ1 1 1
6 12844 1 1 60 LYS HZ2 H -16.814 9.877 6.371 1.00 . A A . 60 LYS HZ2 1 1
6 12845 1 1 60 LYS HZ3 H -17.914 11.005 5.944 1.00 . A A . 60 LYS HZ3 1 1
6 12846 1 1 60 LYS N N -15.938 8.736 -0.324 1.00 . A A . 60 LYS N 1 1
6 12847 1 1 60 LYS NZ N -17.706 10.027 5.946 1.00 . A A . 60 LYS NZ 1 1
6 12848 1 1 60 LYS O O -13.827 7.540 0.753 1.00 . A A . 60 LYS O 1 1
6 12849 1 1 61 ALA C C -11.710 8.863 3.505 1.00 . A A . 61 ALA C 1 1
6 12850 1 1 61 ALA CA C -11.668 8.790 1.978 1.00 . A A . 61 ALA CA 1 1
6 12851 1 1 61 ALA CB C -10.402 9.425 1.398 1.00 . A A . 61 ALA CB 1 1
6 12852 1 1 61 ALA H H -12.836 10.453 1.521 1.00 . A A . 61 ALA H 1 1
6 12853 1 1 61 ALA HA H -11.708 7.745 1.671 1.00 . A A . 61 ALA HA 1 1
6 12854 1 1 61 ALA HB1 H -10.666 10.051 0.546 1.00 . A A . 61 ALA HB1 1 1
6 12855 1 1 61 ALA HB2 H -9.920 10.036 2.162 1.00 . A A . 61 ALA HB2 1 1
6 12856 1 1 61 ALA HB3 H -9.717 8.641 1.075 1.00 . A A . 61 ALA HB3 1 1
6 12857 1 1 61 ALA N N -12.838 9.457 1.433 1.00 . A A . 61 ALA N 1 1
6 12858 1 1 61 ALA O O -12.215 9.832 4.071 1.00 . A A . 61 ALA O 1 1
6 12859 1 1 62 VAL C C -9.741 8.124 6.075 1.00 . A A . 62 VAL C 1 1
6 12860 1 1 62 VAL CA C -11.142 7.759 5.582 1.00 . A A . 62 VAL CA 1 1
6 12861 1 1 62 VAL CB C -11.601 6.378 6.052 1.00 . A A . 62 VAL CB 1 1
6 12862 1 1 62 VAL CG1 C -11.194 6.131 7.506 1.00 . A A . 62 VAL CG1 1 1
6 12863 1 1 62 VAL CG2 C -13.111 6.210 5.869 1.00 . A A . 62 VAL CG2 1 1
6 12864 1 1 62 VAL H H -10.764 7.041 3.663 1.00 . A A . 62 VAL H 1 1
6 12865 1 1 62 VAL HA H -11.850 8.497 5.959 1.00 . A A . 62 VAL HA 1 1
6 12866 1 1 62 VAL HB H -11.104 5.631 5.434 1.00 . A A . 62 VAL HB 1 1
6 12867 1 1 62 VAL HG11 H -11.778 5.304 7.911 1.00 . A A . 62 VAL HG11 1 1
6 12868 1 1 62 VAL HG12 H -10.134 5.883 7.550 1.00 . A A . 62 VAL HG12 1 1
6 12869 1 1 62 VAL HG13 H -11.382 7.030 8.094 1.00 . A A . 62 VAL HG13 1 1
6 12870 1 1 62 VAL HG21 H -13.422 6.702 4.948 1.00 . A A . 62 VAL HG21 1 1
6 12871 1 1 62 VAL HG22 H -13.355 5.149 5.815 1.00 . A A . 62 VAL HG22 1 1
6 12872 1 1 62 VAL HG23 H -13.632 6.659 6.715 1.00 . A A . 62 VAL HG23 1 1
6 12873 1 1 62 VAL N N -11.172 7.825 4.130 1.00 . A A . 62 VAL N 1 1
6 12874 1 1 62 VAL O O -8.761 7.958 5.351 1.00 . A A . 62 VAL O 1 1
6 12875 1 1 63 LYS C C -7.870 7.834 8.720 1.00 . A A . 63 LYS C 1 1
6 12876 1 1 63 LYS CA C -8.425 9.004 7.904 1.00 . A A . 63 LYS CA 1 1
6 12877 1 1 63 LYS CB C -8.589 10.293 8.712 1.00 . A A . 63 LYS CB 1 1
6 12878 1 1 63 LYS CD C -7.613 12.557 8.181 1.00 . A A . 63 LYS CD 1 1
6 12879 1 1 63 LYS CE C -6.316 12.353 7.395 1.00 . A A . 63 LYS CE 1 1
6 12880 1 1 63 LYS CG C -8.660 11.512 7.790 1.00 . A A . 63 LYS CG 1 1
6 12881 1 1 63 LYS H H -10.492 8.746 7.888 1.00 . A A . 63 LYS H 1 1
6 12882 1 1 63 LYS HA H -7.731 9.218 7.092 1.00 . A A . 63 LYS HA 1 1
6 12883 1 1 63 LYS HB2 H -9.495 10.236 9.316 1.00 . A A . 63 LYS HB2 1 1
6 12884 1 1 63 LYS HB3 H -7.753 10.403 9.402 1.00 . A A . 63 LYS HB3 1 1
6 12885 1 1 63 LYS HD2 H -8.003 13.557 7.992 1.00 . A A . 63 LYS HD2 1 1
6 12886 1 1 63 LYS HD3 H -7.409 12.490 9.249 1.00 . A A . 63 LYS HD3 1 1
6 12887 1 1 63 LYS HE2 H -5.903 11.368 7.611 1.00 . A A . 63 LYS HE2 1 1
6 12888 1 1 63 LYS HE3 H -6.523 12.384 6.325 1.00 . A A . 63 LYS HE3 1 1
6 12889 1 1 63 LYS HG2 H -8.501 11.201 6.757 1.00 . A A . 63 LYS HG2 1 1
6 12890 1 1 63 LYS HG3 H -9.655 11.953 7.840 1.00 . A A . 63 LYS HG3 1 1
6 12891 1 1 63 LYS HZ1 H -4.684 13.037 8.419 1.00 . A A . 63 LYS HZ1 1 1
6 12892 1 1 63 LYS HZ2 H -4.830 13.676 6.923 1.00 . A A . 63 LYS HZ2 1 1
6 12893 1 1 63 LYS HZ3 H -5.803 14.190 8.129 1.00 . A A . 63 LYS HZ3 1 1
6 12894 1 1 63 LYS N N -9.690 8.614 7.305 1.00 . A A . 63 LYS N 1 1
6 12895 1 1 63 LYS NZ N -5.328 13.399 7.745 1.00 . A A . 63 LYS NZ 1 1
6 12896 1 1 63 LYS O O -8.334 7.569 9.828 1.00 . A A . 63 LYS O 1 1
6 12897 1 1 64 ALA C C -4.777 5.984 8.432 1.00 . A A . 64 ALA C 1 1
6 12898 1 1 64 ALA CA C -6.262 6.029 8.798 1.00 . A A . 64 ALA CA 1 1
6 12899 1 1 64 ALA CB C -6.998 4.745 8.408 1.00 . A A . 64 ALA CB 1 1
6 12900 1 1 64 ALA H H -6.514 7.386 7.238 1.00 . A A . 64 ALA H 1 1
6 12901 1 1 64 ALA HA H -6.359 6.176 9.874 1.00 . A A . 64 ALA HA 1 1
6 12902 1 1 64 ALA HB1 H -6.273 3.986 8.116 1.00 . A A . 64 ALA HB1 1 1
6 12903 1 1 64 ALA HB2 H -7.578 4.387 9.258 1.00 . A A . 64 ALA HB2 1 1
6 12904 1 1 64 ALA HB3 H -7.667 4.950 7.572 1.00 . A A . 64 ALA HB3 1 1
6 12905 1 1 64 ALA N N -6.885 7.164 8.139 1.00 . A A . 64 ALA N 1 1
6 12906 1 1 64 ALA O O -4.337 6.686 7.523 1.00 . A A . 64 ALA O 1 1
6 12907 1 1 65 VAL C C -2.365 3.711 8.151 1.00 . A A . 65 VAL C 1 1
6 12908 1 1 65 VAL CA C -2.620 5.007 8.923 1.00 . A A . 65 VAL CA 1 1
6 12909 1 1 65 VAL CB C -1.860 5.072 10.250 1.00 . A A . 65 VAL CB 1 1
6 12910 1 1 65 VAL CG1 C -0.386 4.712 10.055 1.00 . A A . 65 VAL CG1 1 1
6 12911 1 1 65 VAL CG2 C -2.007 6.449 10.899 1.00 . A A . 65 VAL CG2 1 1
6 12912 1 1 65 VAL H H -4.412 4.586 9.898 1.00 . A A . 65 VAL H 1 1
6 12913 1 1 65 VAL HA H -2.301 5.850 8.310 1.00 . A A . 65 VAL HA 1 1
6 12914 1 1 65 VAL HB H -2.299 4.336 10.923 1.00 . A A . 65 VAL HB 1 1
6 12915 1 1 65 VAL HG11 H 0.234 5.382 10.651 1.00 . A A . 65 VAL HG11 1 1
6 12916 1 1 65 VAL HG12 H -0.218 3.683 10.374 1.00 . A A . 65 VAL HG12 1 1
6 12917 1 1 65 VAL HG13 H -0.123 4.814 9.002 1.00 . A A . 65 VAL HG13 1 1
6 12918 1 1 65 VAL HG21 H -3.015 6.827 10.727 1.00 . A A . 65 VAL HG21 1 1
6 12919 1 1 65 VAL HG22 H -1.829 6.366 11.971 1.00 . A A . 65 VAL HG22 1 1
6 12920 1 1 65 VAL HG23 H -1.282 7.136 10.463 1.00 . A A . 65 VAL HG23 1 1
6 12921 1 1 65 VAL N N -4.046 5.153 9.160 1.00 . A A . 65 VAL N 1 1
6 12922 1 1 65 VAL O O -2.792 2.638 8.574 1.00 . A A . 65 VAL O 1 1
6 12923 1 1 66 LEU C C -0.039 2.085 6.670 1.00 . A A . 66 LEU C 1 1
6 12924 1 1 66 LEU CA C -1.354 2.708 6.196 1.00 . A A . 66 LEU CA 1 1
6 12925 1 1 66 LEU CB C -1.348 3.107 4.719 1.00 . A A . 66 LEU CB 1 1
6 12926 1 1 66 LEU CD1 C -1.199 0.701 3.980 1.00 . A A . 66 LEU CD1 1 1
6 12927 1 1 66 LEU CD2 C -0.835 2.574 2.308 1.00 . A A . 66 LEU CD2 1 1
6 12928 1 1 66 LEU CG C -0.676 2.122 3.761 1.00 . A A . 66 LEU CG 1 1
6 12929 1 1 66 LEU H H -1.327 4.731 6.694 1.00 . A A . 66 LEU H 1 1
6 12930 1 1 66 LEU HA H -2.151 1.977 6.329 1.00 . A A . 66 LEU HA 1 1
6 12931 1 1 66 LEU HB2 H -2.379 3.250 4.398 1.00 . A A . 66 LEU HB2 1 1
6 12932 1 1 66 LEU HB3 H -0.848 4.072 4.626 1.00 . A A . 66 LEU HB3 1 1
6 12933 1 1 66 LEU HD11 H -1.356 0.531 5.045 1.00 . A A . 66 LEU HD11 1 1
6 12934 1 1 66 LEU HD12 H -2.143 0.576 3.449 1.00 . A A . 66 LEU HD12 1 1
6 12935 1 1 66 LEU HD13 H -0.471 -0.017 3.601 1.00 . A A . 66 LEU HD13 1 1
6 12936 1 1 66 LEU HD21 H -1.895 2.648 2.065 1.00 . A A . 66 LEU HD21 1 1
6 12937 1 1 66 LEU HD22 H -0.363 3.548 2.177 1.00 . A A . 66 LEU HD22 1 1
6 12938 1 1 66 LEU HD23 H -0.361 1.848 1.647 1.00 . A A . 66 LEU HD23 1 1
6 12939 1 1 66 LEU HG H 0.392 2.108 3.978 1.00 . A A . 66 LEU HG 1 1
6 12940 1 1 66 LEU N N -1.670 3.854 7.032 1.00 . A A . 66 LEU N 1 1
6 12941 1 1 66 LEU O O 1.015 2.714 6.590 1.00 . A A . 66 LEU O 1 1
6 12942 1 1 67 TRP C C 1.532 -0.757 6.512 1.00 . A A . 67 TRP C 1 1
6 12943 1 1 67 TRP CA C 1.023 0.141 7.641 1.00 . A A . 67 TRP CA 1 1
6 12944 1 1 67 TRP CB C 0.697 -0.634 8.920 1.00 . A A . 67 TRP CB 1 1
6 12945 1 1 67 TRP CD1 C -0.841 0.948 10.259 1.00 . A A . 67 TRP CD1 1 1
6 12946 1 1 67 TRP CD2 C 1.075 0.515 11.284 1.00 . A A . 67 TRP CD2 1 1
6 12947 1 1 67 TRP CE2 C 0.353 1.364 12.099 1.00 . A A . 67 TRP CE2 1 1
6 12948 1 1 67 TRP CE3 C 2.349 0.050 11.656 1.00 . A A . 67 TRP CE3 1 1
6 12949 1 1 67 TRP CG C 0.294 0.254 10.099 1.00 . A A . 67 TRP CG 1 1
6 12950 1 1 67 TRP CH2 C 2.089 1.371 13.727 1.00 . A A . 67 TRP CH2 1 1
6 12951 1 1 67 TRP CZ2 C 0.822 1.821 13.337 1.00 . A A . 67 TRP CZ2 1 1
6 12952 1 1 67 TRP CZ3 C 2.803 0.517 12.895 1.00 . A A . 67 TRP CZ3 1 1
6 12953 1 1 67 TRP H H -1.006 0.351 7.216 1.00 . A A . 67 TRP H 1 1
6 12954 1 1 67 TRP HA H 1.781 0.879 7.901 1.00 . A A . 67 TRP HA 1 1
6 12955 1 1 67 TRP HB2 H -0.112 -1.334 8.712 1.00 . A A . 67 TRP HB2 1 1
6 12956 1 1 67 TRP HB3 H 1.567 -1.226 9.205 1.00 . A A . 67 TRP HB3 1 1
6 12957 1 1 67 TRP HD1 H -1.655 0.967 9.535 1.00 . A A . 67 TRP HD1 1 1
6 12958 1 1 67 TRP HE1 H -1.650 2.273 11.828 1.00 . A A . 67 TRP HE1 1 1
6 12959 1 1 67 TRP HE3 H 2.938 -0.620 11.030 1.00 . A A . 67 TRP HE3 1 1
6 12960 1 1 67 TRP HH2 H 2.513 1.689 14.679 1.00 . A A . 67 TRP HH2 1 1
6 12961 1 1 67 TRP HZ2 H 0.232 2.491 13.962 1.00 . A A . 67 TRP HZ2 1 1
6 12962 1 1 67 TRP HZ3 H 3.786 0.186 13.231 1.00 . A A . 67 TRP HZ3 1 1
6 12963 1 1 67 TRP N N -0.145 0.856 7.154 1.00 . A A . 67 TRP N 1 1
6 12964 1 1 67 TRP NE1 N -0.849 1.635 11.456 1.00 . A A . 67 TRP NE1 1 1
6 12965 1 1 67 TRP O O 0.742 -1.300 5.741 1.00 . A A . 67 TRP O 1 1
6 12966 1 1 68 VAL C C 4.449 -2.683 6.089 1.00 . A A . 68 VAL C 1 1
6 12967 1 1 68 VAL CA C 3.473 -1.708 5.427 1.00 . A A . 68 VAL CA 1 1
6 12968 1 1 68 VAL CB C 4.138 -0.820 4.374 1.00 . A A . 68 VAL CB 1 1
6 12969 1 1 68 VAL CG1 C 4.564 -1.640 3.154 1.00 . A A . 68 VAL CG1 1 1
6 12970 1 1 68 VAL CG2 C 3.216 0.331 3.966 1.00 . A A . 68 VAL CG2 1 1
6 12971 1 1 68 VAL H H 3.485 -0.441 7.080 1.00 . A A . 68 VAL H 1 1
6 12972 1 1 68 VAL HA H 2.685 -2.280 4.938 1.00 . A A . 68 VAL HA 1 1
6 12973 1 1 68 VAL HB H 5.035 -0.388 4.817 1.00 . A A . 68 VAL HB 1 1
6 12974 1 1 68 VAL HG11 H 3.803 -2.390 2.938 1.00 . A A . 68 VAL HG11 1 1
6 12975 1 1 68 VAL HG12 H 4.678 -0.979 2.294 1.00 . A A . 68 VAL HG12 1 1
6 12976 1 1 68 VAL HG13 H 5.513 -2.133 3.362 1.00 . A A . 68 VAL HG13 1 1
6 12977 1 1 68 VAL HG21 H 3.328 0.526 2.900 1.00 . A A . 68 VAL HG21 1 1
6 12978 1 1 68 VAL HG22 H 2.181 0.060 4.179 1.00 . A A . 68 VAL HG22 1 1
6 12979 1 1 68 VAL HG23 H 3.480 1.226 4.529 1.00 . A A . 68 VAL HG23 1 1
6 12980 1 1 68 VAL N N 2.849 -0.886 6.449 1.00 . A A . 68 VAL N 1 1
6 12981 1 1 68 VAL O O 5.335 -2.269 6.835 1.00 . A A . 68 VAL O 1 1
6 12982 1 1 69 SER C C 5.332 -6.100 5.312 1.00 . A A . 69 SER C 1 1
6 12983 1 1 69 SER CA C 5.106 -4.996 6.348 1.00 . A A . 69 SER CA 1 1
6 12984 1 1 69 SER CB C 4.499 -5.582 7.624 1.00 . A A . 69 SER CB 1 1
6 12985 1 1 69 SER H H 3.531 -4.288 5.183 1.00 . A A . 69 SER H 1 1
6 12986 1 1 69 SER HA H 6.046 -4.500 6.588 1.00 . A A . 69 SER HA 1 1
6 12987 1 1 69 SER HB2 H 3.583 -6.119 7.376 1.00 . A A . 69 SER HB2 1 1
6 12988 1 1 69 SER HB3 H 5.188 -6.310 8.053 1.00 . A A . 69 SER HB3 1 1
6 12989 1 1 69 SER HG H 3.340 -4.770 9.040 1.00 . A A . 69 SER HG 1 1
6 12990 1 1 69 SER N N 4.254 -3.959 5.791 1.00 . A A . 69 SER N 1 1
6 12991 1 1 69 SER O O 4.530 -6.268 4.395 1.00 . A A . 69 SER O 1 1
6 12992 1 1 69 SER OG O 4.211 -4.575 8.590 1.00 . A A . 69 SER OG 1 1
6 12993 1 1 70 ALA C C 5.608 -8.903 4.531 1.00 . A A . 70 ALA C 1 1
6 12994 1 1 70 ALA CA C 6.768 -7.906 4.588 1.00 . A A . 70 ALA CA 1 1
6 12995 1 1 70 ALA CB C 8.076 -8.559 5.040 1.00 . A A . 70 ALA CB 1 1
6 12996 1 1 70 ALA H H 7.073 -6.680 6.244 1.00 . A A . 70 ALA H 1 1
6 12997 1 1 70 ALA HA H 6.915 -7.476 3.597 1.00 . A A . 70 ALA HA 1 1
6 12998 1 1 70 ALA HB1 H 8.505 -9.124 4.213 1.00 . A A . 70 ALA HB1 1 1
6 12999 1 1 70 ALA HB2 H 8.777 -7.786 5.355 1.00 . A A . 70 ALA HB2 1 1
6 13000 1 1 70 ALA HB3 H 7.877 -9.230 5.876 1.00 . A A . 70 ALA HB3 1 1
6 13001 1 1 70 ALA N N 6.427 -6.824 5.495 1.00 . A A . 70 ALA N 1 1
6 13002 1 1 70 ALA O O 5.459 -9.632 3.552 1.00 . A A . 70 ALA O 1 1
6 13003 1 1 71 ASP C C 2.503 -9.195 4.901 1.00 . A A . 71 ASP C 1 1
6 13004 1 1 71 ASP CA C 3.675 -9.797 5.678 1.00 . A A . 71 ASP CA 1 1
6 13005 1 1 71 ASP CB C 3.232 -9.990 7.129 1.00 . A A . 71 ASP CB 1 1
6 13006 1 1 71 ASP CG C 2.397 -11.245 7.389 1.00 . A A . 71 ASP CG 1 1
6 13007 1 1 71 ASP H H 4.945 -8.305 6.386 1.00 . A A . 71 ASP H 1 1
6 13008 1 1 71 ASP HA H 4.018 -10.739 5.251 1.00 . A A . 71 ASP HA 1 1
6 13009 1 1 71 ASP HB2 H 4.118 -10.024 7.763 1.00 . A A . 71 ASP HB2 1 1
6 13010 1 1 71 ASP HB3 H 2.654 -9.118 7.436 1.00 . A A . 71 ASP HB3 1 1
6 13011 1 1 71 ASP N N 4.817 -8.902 5.594 1.00 . A A . 71 ASP N 1 1
6 13012 1 1 71 ASP O O 1.460 -9.831 4.753 1.00 . A A . 71 ASP O 1 1
6 13013 1 1 71 ASP OD1 O 3.018 -12.291 7.677 1.00 . A A . 71 ASP OD1 1 1
6 13014 1 1 71 ASP OD2 O 1.155 -11.131 7.294 1.00 . A A . 71 ASP OD2 1 1
6 13015 1 1 72 GLY C C 1.455 -5.873 4.221 1.00 . A A . 72 GLY C 1 1
6 13016 1 1 72 GLY CA C 1.686 -7.281 3.668 1.00 . A A . 72 GLY CA 1 1
6 13017 1 1 72 GLY H H 3.564 -7.466 4.551 1.00 . A A . 72 GLY H 1 1
6 13018 1 1 72 GLY HA2 H 1.980 -7.221 2.620 1.00 . A A . 72 GLY HA2 1 1
6 13019 1 1 72 GLY HA3 H 0.755 -7.848 3.705 1.00 . A A . 72 GLY HA3 1 1
6 13020 1 1 72 GLY N N 2.713 -7.976 4.426 1.00 . A A . 72 GLY N 1 1
6 13021 1 1 72 GLY O O 2.390 -5.225 4.687 1.00 . A A . 72 GLY O 1 1
6 13022 1 1 73 LEU C C -1.228 -4.264 5.725 1.00 . A A . 73 LEU C 1 1
6 13023 1 1 73 LEU CA C -0.162 -4.124 4.638 1.00 . A A . 73 LEU CA 1 1
6 13024 1 1 73 LEU CB C -0.583 -3.221 3.476 1.00 . A A . 73 LEU CB 1 1
6 13025 1 1 73 LEU CD1 C -0.825 -3.071 0.971 1.00 . A A . 73 LEU CD1 1 1
6 13026 1 1 73 LEU CD2 C 1.465 -2.880 2.045 1.00 . A A . 73 LEU CD2 1 1
6 13027 1 1 73 LEU CG C 0.075 -3.514 2.126 1.00 . A A . 73 LEU CG 1 1
6 13028 1 1 73 LEU H H -0.551 -5.977 3.770 1.00 . A A . 73 LEU H 1 1
6 13029 1 1 73 LEU HA H 0.729 -3.681 5.083 1.00 . A A . 73 LEU HA 1 1
6 13030 1 1 73 LEU HB2 H -1.664 -3.298 3.356 1.00 . A A . 73 LEU HB2 1 1
6 13031 1 1 73 LEU HB3 H -0.365 -2.188 3.748 1.00 . A A . 73 LEU HB3 1 1
6 13032 1 1 73 LEU HD11 H -0.455 -3.500 0.039 1.00 . A A . 73 LEU HD11 1 1
6 13033 1 1 73 LEU HD12 H -1.843 -3.416 1.151 1.00 . A A . 73 LEU HD12 1 1
6 13034 1 1 73 LEU HD13 H -0.816 -1.984 0.899 1.00 . A A . 73 LEU HD13 1 1
6 13035 1 1 73 LEU HD21 H 1.484 -2.146 1.240 1.00 . A A . 73 LEU HD21 1 1
6 13036 1 1 73 LEU HD22 H 1.697 -2.389 2.991 1.00 . A A . 73 LEU HD22 1 1
6 13037 1 1 73 LEU HD23 H 2.206 -3.655 1.848 1.00 . A A . 73 LEU HD23 1 1
6 13038 1 1 73 LEU HG H 0.207 -4.592 2.037 1.00 . A A . 73 LEU HG 1 1
6 13039 1 1 73 LEU N N 0.204 -5.443 4.150 1.00 . A A . 73 LEU N 1 1
6 13040 1 1 73 LEU O O -1.707 -5.366 5.992 1.00 . A A . 73 LEU O 1 1
6 13041 1 1 74 ARG C C -3.164 -1.713 7.524 1.00 . A A . 74 ARG C 1 1
6 13042 1 1 74 ARG CA C -2.571 -3.116 7.377 1.00 . A A . 74 ARG CA 1 1
6 13043 1 1 74 ARG CB C -1.970 -3.551 8.716 1.00 . A A . 74 ARG CB 1 1
6 13044 1 1 74 ARG CD C -2.141 -5.571 10.216 1.00 . A A . 74 ARG CD 1 1
6 13045 1 1 74 ARG CG C -1.857 -5.075 8.797 1.00 . A A . 74 ARG CG 1 1
6 13046 1 1 74 ARG CZ C -2.384 -7.809 11.284 1.00 . A A . 74 ARG CZ 1 1
6 13047 1 1 74 ARG H H -1.176 -2.241 6.102 1.00 . A A . 74 ARG H 1 1
6 13048 1 1 74 ARG HA H -3.328 -3.830 7.053 1.00 . A A . 74 ARG HA 1 1
6 13049 1 1 74 ARG HB2 H -0.985 -3.102 8.839 1.00 . A A . 74 ARG HB2 1 1
6 13050 1 1 74 ARG HB3 H -2.591 -3.185 9.533 1.00 . A A . 74 ARG HB3 1 1
6 13051 1 1 74 ARG HD2 H -1.287 -5.363 10.860 1.00 . A A . 74 ARG HD2 1 1
6 13052 1 1 74 ARG HD3 H -2.993 -5.035 10.634 1.00 . A A . 74 ARG HD3 1 1
6 13053 1 1 74 ARG HE H -2.645 -7.448 9.321 1.00 . A A . 74 ARG HE 1 1
6 13054 1 1 74 ARG HG2 H -2.560 -5.533 8.100 1.00 . A A . 74 ARG HG2 1 1
6 13055 1 1 74 ARG HG3 H -0.858 -5.385 8.492 1.00 . A A . 74 ARG HG3 1 1
6 13056 1 1 74 ARG HH11 H -1.887 -6.308 12.563 1.00 . A A . 74 ARG HH11 1 1
6 13057 1 1 74 ARG HH12 H -2.060 -7.871 13.290 1.00 . A A . 74 ARG HH12 1 1
6 13058 1 1 74 ARG HH21 H -2.873 -9.509 10.280 1.00 . A A . 74 ARG HH21 1 1
6 13059 1 1 74 ARG HH22 H -2.624 -9.704 11.983 1.00 . A A . 74 ARG HH22 1 1
6 13060 1 1 74 ARG N N -1.570 -3.133 6.325 1.00 . A A . 74 ARG N 1 1
6 13061 1 1 74 ARG NE N -2.418 -7.025 10.198 1.00 . A A . 74 ARG NE 1 1
6 13062 1 1 74 ARG NH1 N -2.085 -7.285 12.480 1.00 . A A . 74 ARG NH1 1 1
6 13063 1 1 74 ARG NH2 N -2.650 -9.118 11.173 1.00 . A A . 74 ARG NH2 1 1
6 13064 1 1 74 ARG O O -2.484 -0.792 7.974 1.00 . A A . 74 ARG O 1 1
6 13065 1 1 75 VAL C C -5.676 -0.138 8.631 1.00 . A A . 75 VAL C 1 1
6 13066 1 1 75 VAL CA C -5.117 -0.320 7.219 1.00 . A A . 75 VAL CA 1 1
6 13067 1 1 75 VAL CB C -6.193 -0.237 6.134 1.00 . A A . 75 VAL CB 1 1
6 13068 1 1 75 VAL CG1 C -6.912 1.113 6.177 1.00 . A A . 75 VAL CG1 1 1
6 13069 1 1 75 VAL CG2 C -5.598 -0.498 4.749 1.00 . A A . 75 VAL CG2 1 1
6 13070 1 1 75 VAL H H -4.971 -2.349 6.771 1.00 . A A . 75 VAL H 1 1
6 13071 1 1 75 VAL HA H -4.385 0.465 7.028 1.00 . A A . 75 VAL HA 1 1
6 13072 1 1 75 VAL HB H -6.930 -1.016 6.334 1.00 . A A . 75 VAL HB 1 1
6 13073 1 1 75 VAL HG11 H -7.499 1.183 7.093 1.00 . A A . 75 VAL HG11 1 1
6 13074 1 1 75 VAL HG12 H -6.177 1.917 6.154 1.00 . A A . 75 VAL HG12 1 1
6 13075 1 1 75 VAL HG13 H -7.574 1.199 5.315 1.00 . A A . 75 VAL HG13 1 1
6 13076 1 1 75 VAL HG21 H -6.246 -0.065 3.988 1.00 . A A . 75 VAL HG21 1 1
6 13077 1 1 75 VAL HG22 H -4.610 -0.042 4.688 1.00 . A A . 75 VAL HG22 1 1
6 13078 1 1 75 VAL HG23 H -5.513 -1.572 4.586 1.00 . A A . 75 VAL HG23 1 1
6 13079 1 1 75 VAL N N -4.425 -1.595 7.136 1.00 . A A . 75 VAL N 1 1
6 13080 1 1 75 VAL O O -6.770 -0.611 8.935 1.00 . A A . 75 VAL O 1 1
6 13081 1 1 76 VAL C C -6.234 2.011 10.871 1.00 . A A . 76 VAL C 1 1
6 13082 1 1 76 VAL CA C -5.303 0.797 10.830 1.00 . A A . 76 VAL CA 1 1
6 13083 1 1 76 VAL CB C -4.068 0.961 11.717 1.00 . A A . 76 VAL CB 1 1
6 13084 1 1 76 VAL CG1 C -4.380 1.830 12.938 1.00 . A A . 76 VAL CG1 1 1
6 13085 1 1 76 VAL CG2 C -3.512 -0.400 12.141 1.00 . A A . 76 VAL CG2 1 1
6 13086 1 1 76 VAL H H -4.011 0.929 9.202 1.00 . A A . 76 VAL H 1 1
6 13087 1 1 76 VAL HA H -5.853 -0.078 11.176 1.00 . A A . 76 VAL HA 1 1
6 13088 1 1 76 VAL HB H -3.300 1.469 11.133 1.00 . A A . 76 VAL HB 1 1
6 13089 1 1 76 VAL HG11 H -3.615 1.676 13.698 1.00 . A A . 76 VAL HG11 1 1
6 13090 1 1 76 VAL HG12 H -4.394 2.879 12.643 1.00 . A A . 76 VAL HG12 1 1
6 13091 1 1 76 VAL HG13 H -5.354 1.553 13.341 1.00 . A A . 76 VAL HG13 1 1
6 13092 1 1 76 VAL HG21 H -2.452 -0.303 12.374 1.00 . A A . 76 VAL HG21 1 1
6 13093 1 1 76 VAL HG22 H -4.047 -0.752 13.023 1.00 . A A . 76 VAL HG22 1 1
6 13094 1 1 76 VAL HG23 H -3.642 -1.114 11.328 1.00 . A A . 76 VAL HG23 1 1
6 13095 1 1 76 VAL N N -4.899 0.548 9.457 1.00 . A A . 76 VAL N 1 1
6 13096 1 1 76 VAL O O -6.175 2.872 9.995 1.00 . A A . 76 VAL O 1 1
6 13097 1 1 77 ASP C C -7.482 4.102 13.122 1.00 . A A . 77 ASP C 1 1
6 13098 1 1 77 ASP CA C -8.013 3.134 12.063 1.00 . A A . 77 ASP CA 1 1
6 13099 1 1 77 ASP CB C -9.376 2.621 12.533 1.00 . A A . 77 ASP CB 1 1
6 13100 1 1 77 ASP CG C -10.499 3.660 12.517 1.00 . A A . 77 ASP CG 1 1
6 13101 1 1 77 ASP H H -7.113 1.336 12.605 1.00 . A A . 77 ASP H 1 1
6 13102 1 1 77 ASP HA H -8.093 3.595 11.079 1.00 . A A . 77 ASP HA 1 1
6 13103 1 1 77 ASP HB2 H -9.669 1.782 11.902 1.00 . A A . 77 ASP HB2 1 1
6 13104 1 1 77 ASP HB3 H -9.272 2.236 13.548 1.00 . A A . 77 ASP HB3 1 1
6 13105 1 1 77 ASP N N -7.071 2.040 11.897 1.00 . A A . 77 ASP N 1 1
6 13106 1 1 77 ASP O O -7.554 3.821 14.317 1.00 . A A . 77 ASP O 1 1
6 13107 1 1 77 ASP OD1 O -10.208 4.804 12.104 1.00 . A A . 77 ASP OD1 1 1
6 13108 1 1 77 ASP OD2 O -11.623 3.288 12.917 1.00 . A A . 77 ASP OD2 1 1
6 13109 1 1 78 GLU C C -7.290 6.365 14.785 1.00 . A A . 78 GLU C 1 1
6 13110 1 1 78 GLU CA C -6.417 6.234 13.535 1.00 . A A . 78 GLU CA 1 1
6 13111 1 1 78 GLU CB C -6.280 7.580 12.819 1.00 . A A . 78 GLU CB 1 1
6 13112 1 1 78 GLU CD C -4.224 8.888 12.171 1.00 . A A . 78 GLU CD 1 1
6 13113 1 1 78 GLU CG C -5.029 7.608 11.939 1.00 . A A . 78 GLU CG 1 1
6 13114 1 1 78 GLU H H -6.906 5.444 11.671 1.00 . A A . 78 GLU H 1 1
6 13115 1 1 78 GLU HA H -5.426 5.875 13.812 1.00 . A A . 78 GLU HA 1 1
6 13116 1 1 78 GLU HB2 H -7.164 7.761 12.207 1.00 . A A . 78 GLU HB2 1 1
6 13117 1 1 78 GLU HB3 H -6.231 8.383 13.554 1.00 . A A . 78 GLU HB3 1 1
6 13118 1 1 78 GLU HG2 H -4.408 6.739 12.157 1.00 . A A . 78 GLU HG2 1 1
6 13119 1 1 78 GLU HG3 H -5.316 7.539 10.890 1.00 . A A . 78 GLU HG3 1 1
6 13120 1 1 78 GLU N N -6.960 5.223 12.645 1.00 . A A . 78 GLU N 1 1
6 13121 1 1 78 GLU O O -6.795 6.705 15.859 1.00 . A A . 78 GLU O 1 1
6 13122 1 1 78 GLU OE1 O -3.743 9.057 13.312 1.00 . A A . 78 GLU OE1 1 1
6 13123 1 1 78 GLU OE2 O -4.109 9.669 11.202 1.00 . A A . 78 GLU OE2 1 1
6 13124 1 1 79 LYS C C -8.897 5.543 16.954 1.00 . A A . 79 LYS C 1 1
6 13125 1 1 79 LYS CA C -9.518 6.170 15.704 1.00 . A A . 79 LYS CA 1 1
6 13126 1 1 79 LYS CB C -10.858 5.548 15.306 1.00 . A A . 79 LYS CB 1 1
6 13127 1 1 79 LYS CD C -12.324 5.306 17.343 1.00 . A A . 79 LYS CD 1 1
6 13128 1 1 79 LYS CE C -12.531 6.184 18.579 1.00 . A A . 79 LYS CE 1 1
6 13129 1 1 79 LYS CG C -12.007 6.157 16.113 1.00 . A A . 79 LYS CG 1 1
6 13130 1 1 79 LYS H H -8.966 5.812 13.728 1.00 . A A . 79 LYS H 1 1
6 13131 1 1 79 LYS HA H -9.699 7.226 15.901 1.00 . A A . 79 LYS HA 1 1
6 13132 1 1 79 LYS HB2 H -11.034 5.704 14.241 1.00 . A A . 79 LYS HB2 1 1
6 13133 1 1 79 LYS HB3 H -10.826 4.471 15.468 1.00 . A A . 79 LYS HB3 1 1
6 13134 1 1 79 LYS HD2 H -13.221 4.714 17.159 1.00 . A A . 79 LYS HD2 1 1
6 13135 1 1 79 LYS HD3 H -11.511 4.603 17.524 1.00 . A A . 79 LYS HD3 1 1
6 13136 1 1 79 LYS HE2 H -11.708 6.892 18.671 1.00 . A A . 79 LYS HE2 1 1
6 13137 1 1 79 LYS HE3 H -13.444 6.769 18.468 1.00 . A A . 79 LYS HE3 1 1
6 13138 1 1 79 LYS HG2 H -11.741 7.168 16.424 1.00 . A A . 79 LYS HG2 1 1
6 13139 1 1 79 LYS HG3 H -12.894 6.240 15.484 1.00 . A A . 79 LYS HG3 1 1
6 13140 1 1 79 LYS HZ1 H -13.502 4.889 19.827 1.00 . A A . 79 LYS HZ1 1 1
6 13141 1 1 79 LYS HZ2 H -11.884 4.667 19.787 1.00 . A A . 79 LYS HZ2 1 1
6 13142 1 1 79 LYS HZ3 H -12.516 5.931 20.607 1.00 . A A . 79 LYS HZ3 1 1
6 13143 1 1 79 LYS N N -8.572 6.088 14.604 1.00 . A A . 79 LYS N 1 1
6 13144 1 1 79 LYS NZ N -12.615 5.350 19.799 1.00 . A A . 79 LYS NZ 1 1
6 13145 1 1 79 LYS O O -8.460 6.253 17.857 1.00 . A A . 79 LYS O 1 1
6 13146 1 1 80 THR C C -7.133 2.632 17.631 1.00 . A A . 80 THR C 1 1
6 13147 1 1 80 THR CA C -8.317 3.487 18.088 1.00 . A A . 80 THR CA 1 1
6 13148 1 1 80 THR CB C -9.441 2.674 18.732 1.00 . A A . 80 THR CB 1 1
6 13149 1 1 80 THR CG2 C -9.697 1.351 18.007 1.00 . A A . 80 THR CG2 1 1
6 13150 1 1 80 THR H H -9.235 3.647 16.225 1.00 . A A . 80 THR H 1 1
6 13151 1 1 80 THR HA H -7.930 4.208 18.809 1.00 . A A . 80 THR HA 1 1
6 13152 1 1 80 THR HB H -10.356 3.262 18.802 1.00 . A A . 80 THR HB 1 1
6 13153 1 1 80 THR HG1 H -8.097 1.711 19.859 1.00 . A A . 80 THR HG1 1 1
6 13154 1 1 80 THR HG21 H -8.744 0.892 17.743 1.00 . A A . 80 THR HG21 1 1
6 13155 1 1 80 THR HG22 H -10.255 0.680 18.660 1.00 . A A . 80 THR HG22 1 1
6 13156 1 1 80 THR HG23 H -10.273 1.539 17.101 1.00 . A A . 80 THR HG23 1 1
6 13157 1 1 80 THR N N -8.877 4.218 16.965 1.00 . A A . 80 THR N 1 1
6 13158 1 1 80 THR O O -6.719 1.712 18.335 1.00 . A A . 80 THR O 1 1
6 13159 1 1 80 THR OG1 O -8.908 2.281 19.993 1.00 . A A . 80 THR OG1 1 1
6 13160 1 1 81 LYS C C -5.943 0.826 15.514 1.00 . A A . 81 LYS C 1 1
6 13161 1 1 81 LYS CA C -5.496 2.239 15.895 1.00 . A A . 81 LYS CA 1 1
6 13162 1 1 81 LYS CB C -4.308 2.269 16.859 1.00 . A A . 81 LYS CB 1 1
6 13163 1 1 81 LYS CD C -2.662 3.391 15.312 1.00 . A A . 81 LYS CD 1 1
6 13164 1 1 81 LYS CE C -1.393 4.244 15.351 1.00 . A A . 81 LYS CE 1 1
6 13165 1 1 81 LYS CG C -3.442 3.508 16.623 1.00 . A A . 81 LYS CG 1 1
6 13166 1 1 81 LYS H H -6.966 3.714 15.888 1.00 . A A . 81 LYS H 1 1
6 13167 1 1 81 LYS HA H -5.189 2.760 14.989 1.00 . A A . 81 LYS HA 1 1
6 13168 1 1 81 LYS HB2 H -4.668 2.263 17.887 1.00 . A A . 81 LYS HB2 1 1
6 13169 1 1 81 LYS HB3 H -3.705 1.370 16.728 1.00 . A A . 81 LYS HB3 1 1
6 13170 1 1 81 LYS HD2 H -2.399 2.349 15.133 1.00 . A A . 81 LYS HD2 1 1
6 13171 1 1 81 LYS HD3 H -3.292 3.708 14.481 1.00 . A A . 81 LYS HD3 1 1
6 13172 1 1 81 LYS HE2 H -1.098 4.516 14.337 1.00 . A A . 81 LYS HE2 1 1
6 13173 1 1 81 LYS HE3 H -1.588 5.174 15.886 1.00 . A A . 81 LYS HE3 1 1
6 13174 1 1 81 LYS HG2 H -4.072 4.397 16.598 1.00 . A A . 81 LYS HG2 1 1
6 13175 1 1 81 LYS HG3 H -2.747 3.634 17.454 1.00 . A A . 81 LYS HG3 1 1
6 13176 1 1 81 LYS HZ1 H -0.278 3.733 16.986 1.00 . A A . 81 LYS HZ1 1 1
6 13177 1 1 81 LYS HZ2 H -0.436 2.523 15.900 1.00 . A A . 81 LYS HZ2 1 1
6 13178 1 1 81 LYS HZ3 H 0.579 3.766 15.597 1.00 . A A . 81 LYS HZ3 1 1
6 13179 1 1 81 LYS N N -6.623 2.965 16.455 1.00 . A A . 81 LYS N 1 1
6 13180 1 1 81 LYS NZ N -0.293 3.507 16.012 1.00 . A A . 81 LYS NZ 1 1
6 13181 1 1 81 LYS O O -5.120 -0.011 15.147 1.00 . A A . 81 LYS O 1 1
6 13182 1 1 82 ASP C C -7.368 -1.095 13.878 1.00 . A A . 82 ASP C 1 1
6 13183 1 1 82 ASP CA C -7.812 -0.692 15.285 1.00 . A A . 82 ASP CA 1 1
6 13184 1 1 82 ASP CB C -9.341 -0.646 15.304 1.00 . A A . 82 ASP CB 1 1
6 13185 1 1 82 ASP CG C -10.010 -1.719 16.165 1.00 . A A . 82 ASP CG 1 1
6 13186 1 1 82 ASP H H -7.908 1.292 15.914 1.00 . A A . 82 ASP H 1 1
6 13187 1 1 82 ASP HA H -7.437 -1.371 16.051 1.00 . A A . 82 ASP HA 1 1
6 13188 1 1 82 ASP HB2 H -9.656 0.334 15.662 1.00 . A A . 82 ASP HB2 1 1
6 13189 1 1 82 ASP HB3 H -9.705 -0.743 14.281 1.00 . A A . 82 ASP HB3 1 1
6 13190 1 1 82 ASP N N -7.245 0.605 15.615 1.00 . A A . 82 ASP N 1 1
6 13191 1 1 82 ASP O O -6.589 -0.386 13.242 1.00 . A A . 82 ASP O 1 1
6 13192 1 1 82 ASP OD1 O -9.318 -2.233 17.071 1.00 . A A . 82 ASP OD1 1 1
6 13193 1 1 82 ASP OD2 O -11.198 -2.002 15.899 1.00 . A A . 82 ASP OD2 1 1
6 13194 1 1 83 LEU C C -8.769 -2.601 11.195 1.00 . A A . 83 LEU C 1 1
6 13195 1 1 83 LEU CA C -7.550 -2.736 12.111 1.00 . A A . 83 LEU CA 1 1
6 13196 1 1 83 LEU CB C -7.007 -4.163 12.204 1.00 . A A . 83 LEU CB 1 1
6 13197 1 1 83 LEU CD1 C -7.089 -5.282 9.945 1.00 . A A . 83 LEU CD1 1 1
6 13198 1 1 83 LEU CD2 C -5.332 -3.518 10.433 1.00 . A A . 83 LEU CD2 1 1
6 13199 1 1 83 LEU CG C -6.187 -4.649 11.007 1.00 . A A . 83 LEU CG 1 1
6 13200 1 1 83 LEU H H -8.517 -2.801 13.955 1.00 . A A . 83 LEU H 1 1
6 13201 1 1 83 LEU HA H -6.749 -2.112 11.715 1.00 . A A . 83 LEU HA 1 1
6 13202 1 1 83 LEU HB2 H -6.388 -4.237 13.098 1.00 . A A . 83 LEU HB2 1 1
6 13203 1 1 83 LEU HB3 H -7.849 -4.843 12.343 1.00 . A A . 83 LEU HB3 1 1
6 13204 1 1 83 LEU HD11 H -6.515 -5.446 9.033 1.00 . A A . 83 LEU HD11 1 1
6 13205 1 1 83 LEU HD12 H -7.469 -6.235 10.313 1.00 . A A . 83 LEU HD12 1 1
6 13206 1 1 83 LEU HD13 H -7.924 -4.614 9.734 1.00 . A A . 83 LEU HD13 1 1
6 13207 1 1 83 LEU HD21 H -4.641 -3.923 9.695 1.00 . A A . 83 LEU HD21 1 1
6 13208 1 1 83 LEU HD22 H -5.978 -2.779 9.959 1.00 . A A . 83 LEU HD22 1 1
6 13209 1 1 83 LEU HD23 H -4.769 -3.044 11.238 1.00 . A A . 83 LEU HD23 1 1
6 13210 1 1 83 LEU HG H -5.504 -5.425 11.354 1.00 . A A . 83 LEU HG 1 1
6 13211 1 1 83 LEU N N -7.884 -2.231 13.432 1.00 . A A . 83 LEU N 1 1
6 13212 1 1 83 LEU O O -9.832 -3.147 11.486 1.00 . A A . 83 LEU O 1 1
6 13213 1 1 84 ILE C C -9.607 -2.765 8.095 1.00 . A A . 84 ILE C 1 1
6 13214 1 1 84 ILE CA C -9.643 -1.655 9.148 1.00 . A A . 84 ILE CA 1 1
6 13215 1 1 84 ILE CB C -9.560 -0.245 8.559 1.00 . A A . 84 ILE CB 1 1
6 13216 1 1 84 ILE CD1 C -9.069 2.174 9.073 1.00 . A A . 84 ILE CD1 1 1
6 13217 1 1 84 ILE CG1 C -9.400 0.801 9.663 1.00 . A A . 84 ILE CG1 1 1
6 13218 1 1 84 ILE CG2 C -10.765 0.046 7.663 1.00 . A A . 84 ILE CG2 1 1
6 13219 1 1 84 ILE H H -7.705 -1.429 9.879 1.00 . A A . 84 ILE H 1 1
6 13220 1 1 84 ILE HA H -10.586 -1.723 9.689 1.00 . A A . 84 ILE HA 1 1
6 13221 1 1 84 ILE HB H -8.671 -0.190 7.931 1.00 . A A . 84 ILE HB 1 1
6 13222 1 1 84 ILE HD11 H -9.424 2.954 9.747 1.00 . A A . 84 ILE HD11 1 1
6 13223 1 1 84 ILE HD12 H -7.990 2.265 8.948 1.00 . A A . 84 ILE HD12 1 1
6 13224 1 1 84 ILE HD13 H -9.557 2.281 8.105 1.00 . A A . 84 ILE HD13 1 1
6 13225 1 1 84 ILE HG12 H -10.319 0.864 10.246 1.00 . A A . 84 ILE HG12 1 1
6 13226 1 1 84 ILE HG13 H -8.609 0.495 10.347 1.00 . A A . 84 ILE HG13 1 1
6 13227 1 1 84 ILE HG21 H -10.419 0.429 6.702 1.00 . A A . 84 ILE HG21 1 1
6 13228 1 1 84 ILE HG22 H -11.331 -0.872 7.505 1.00 . A A . 84 ILE HG22 1 1
6 13229 1 1 84 ILE HG23 H -11.403 0.789 8.141 1.00 . A A . 84 ILE HG23 1 1
6 13230 1 1 84 ILE N N -8.573 -1.869 10.108 1.00 . A A . 84 ILE N 1 1
6 13231 1 1 84 ILE O O -10.630 -3.382 7.804 1.00 . A A . 84 ILE O 1 1
6 13232 1 1 85 VAL C C -6.873 -4.676 6.733 1.00 . A A . 85 VAL C 1 1
6 13233 1 1 85 VAL CA C -8.236 -4.008 6.538 1.00 . A A . 85 VAL CA 1 1
6 13234 1 1 85 VAL CB C -8.410 -3.401 5.144 1.00 . A A . 85 VAL CB 1 1
6 13235 1 1 85 VAL CG1 C -8.041 -4.412 4.056 1.00 . A A . 85 VAL CG1 1 1
6 13236 1 1 85 VAL CG2 C -9.835 -2.879 4.948 1.00 . A A . 85 VAL CG2 1 1
6 13237 1 1 85 VAL H H -7.591 -2.477 7.795 1.00 . A A . 85 VAL H 1 1
6 13238 1 1 85 VAL HA H -9.016 -4.755 6.681 1.00 . A A . 85 VAL HA 1 1
6 13239 1 1 85 VAL HB H -7.729 -2.554 5.060 1.00 . A A . 85 VAL HB 1 1
6 13240 1 1 85 VAL HG11 H -7.014 -4.745 4.203 1.00 . A A . 85 VAL HG11 1 1
6 13241 1 1 85 VAL HG12 H -8.713 -5.268 4.113 1.00 . A A . 85 VAL HG12 1 1
6 13242 1 1 85 VAL HG13 H -8.134 -3.941 3.077 1.00 . A A . 85 VAL HG13 1 1
6 13243 1 1 85 VAL HG21 H -10.122 -2.993 3.903 1.00 . A A . 85 VAL HG21 1 1
6 13244 1 1 85 VAL HG22 H -10.520 -3.447 5.577 1.00 . A A . 85 VAL HG22 1 1
6 13245 1 1 85 VAL HG23 H -9.877 -1.825 5.223 1.00 . A A . 85 VAL HG23 1 1
6 13246 1 1 85 VAL N N -8.418 -2.984 7.552 1.00 . A A . 85 VAL N 1 1
6 13247 1 1 85 VAL O O -5.957 -4.074 7.290 1.00 . A A . 85 VAL O 1 1
6 13248 1 1 86 ASP C C -5.200 -7.280 5.021 1.00 . A A . 86 ASP C 1 1
6 13249 1 1 86 ASP CA C -5.547 -6.668 6.379 1.00 . A A . 86 ASP CA 1 1
6 13250 1 1 86 ASP CB C -5.693 -7.808 7.388 1.00 . A A . 86 ASP CB 1 1
6 13251 1 1 86 ASP CG C -4.709 -8.966 7.202 1.00 . A A . 86 ASP CG 1 1
6 13252 1 1 86 ASP H H -7.533 -6.394 5.811 1.00 . A A . 86 ASP H 1 1
6 13253 1 1 86 ASP HA H -4.801 -5.948 6.715 1.00 . A A . 86 ASP HA 1 1
6 13254 1 1 86 ASP HB2 H -5.567 -7.403 8.393 1.00 . A A . 86 ASP HB2 1 1
6 13255 1 1 86 ASP HB3 H -6.708 -8.200 7.327 1.00 . A A . 86 ASP HB3 1 1
6 13256 1 1 86 ASP N N -6.783 -5.911 6.263 1.00 . A A . 86 ASP N 1 1
6 13257 1 1 86 ASP O O -5.710 -8.341 4.665 1.00 . A A . 86 ASP O 1 1
6 13258 1 1 86 ASP OD1 O -3.536 -8.669 6.889 1.00 . A A . 86 ASP OD1 1 1
6 13259 1 1 86 ASP OD2 O -5.153 -10.121 7.376 1.00 . A A . 86 ASP OD2 1 1
6 13260 1 1 87 GLN C C -2.546 -7.727 3.078 1.00 . A A . 87 GLN C 1 1
6 13261 1 1 87 GLN CA C -3.913 -7.045 2.987 1.00 . A A . 87 GLN CA 1 1
6 13262 1 1 87 GLN CB C -3.883 -5.891 1.982 1.00 . A A . 87 GLN CB 1 1
6 13263 1 1 87 GLN CD C -4.674 -6.921 -0.180 1.00 . A A . 87 GLN CD 1 1
6 13264 1 1 87 GLN CG C -3.469 -6.383 0.594 1.00 . A A . 87 GLN CG 1 1
6 13265 1 1 87 GLN H H -3.924 -5.721 4.594 1.00 . A A . 87 GLN H 1 1
6 13266 1 1 87 GLN HA H -4.667 -7.769 2.678 1.00 . A A . 87 GLN HA 1 1
6 13267 1 1 87 GLN HB2 H -4.868 -5.426 1.928 1.00 . A A . 87 GLN HB2 1 1
6 13268 1 1 87 GLN HB3 H -3.187 -5.125 2.324 1.00 . A A . 87 GLN HB3 1 1
6 13269 1 1 87 GLN HE21 H -3.754 -8.723 -0.267 1.00 . A A . 87 GLN HE21 1 1
6 13270 1 1 87 GLN HE22 H -5.308 -8.646 -1.029 1.00 . A A . 87 GLN HE22 1 1
6 13271 1 1 87 GLN HG2 H -3.010 -5.566 0.037 1.00 . A A . 87 GLN HG2 1 1
6 13272 1 1 87 GLN HG3 H -2.715 -7.165 0.691 1.00 . A A . 87 GLN HG3 1 1
6 13273 1 1 87 GLN N N -4.334 -6.584 4.298 1.00 . A A . 87 GLN N 1 1
6 13274 1 1 87 GLN NE2 N -4.570 -8.203 -0.520 1.00 . A A . 87 GLN NE2 1 1
6 13275 1 1 87 GLN O O -1.683 -7.297 3.842 1.00 . A A . 87 GLN O 1 1
6 13276 1 1 87 GLN OE1 O -5.635 -6.220 -0.449 1.00 . A A . 87 GLN OE1 1 1
6 13277 1 1 88 THR C C -0.339 -9.187 1.015 1.00 . A A . 88 THR C 1 1
6 13278 1 1 88 THR CA C -1.145 -9.526 2.270 1.00 . A A . 88 THR CA 1 1
6 13279 1 1 88 THR CB C -1.482 -11.013 2.393 1.00 . A A . 88 THR CB 1 1
6 13280 1 1 88 THR CG2 C -2.572 -11.449 1.412 1.00 . A A . 88 THR CG2 1 1
6 13281 1 1 88 THR H H -3.098 -9.123 1.669 1.00 . A A . 88 THR H 1 1
6 13282 1 1 88 THR HA H -0.547 -9.216 3.127 1.00 . A A . 88 THR HA 1 1
6 13283 1 1 88 THR HB H -1.755 -11.267 3.417 1.00 . A A . 88 THR HB 1 1
6 13284 1 1 88 THR HG1 H -0.499 -12.645 1.780 1.00 . A A . 88 THR HG1 1 1
6 13285 1 1 88 THR HG21 H -3.534 -11.470 1.923 1.00 . A A . 88 THR HG21 1 1
6 13286 1 1 88 THR HG22 H -2.617 -10.745 0.582 1.00 . A A . 88 THR HG22 1 1
6 13287 1 1 88 THR HG23 H -2.341 -12.445 1.032 1.00 . A A . 88 THR HG23 1 1
6 13288 1 1 88 THR N N -2.392 -8.780 2.288 1.00 . A A . 88 THR N 1 1
6 13289 1 1 88 THR O O -0.905 -9.014 -0.063 1.00 . A A . 88 THR O 1 1
6 13290 1 1 88 THR OG1 O -0.309 -11.674 1.925 1.00 . A A . 88 THR OG1 1 1
6 13291 1 1 89 ILE C C 1.681 -9.828 -1.015 1.00 . A A . 89 ILE C 1 1
6 13292 1 1 89 ILE CA C 1.861 -8.787 0.092 1.00 . A A . 89 ILE CA 1 1
6 13293 1 1 89 ILE CB C 3.303 -8.659 0.586 1.00 . A A . 89 ILE CB 1 1
6 13294 1 1 89 ILE CD1 C 3.651 -6.184 0.248 1.00 . A A . 89 ILE CD1 1 1
6 13295 1 1 89 ILE CG1 C 4.060 -7.587 -0.203 1.00 . A A . 89 ILE CG1 1 1
6 13296 1 1 89 ILE CG2 C 4.019 -10.011 0.547 1.00 . A A . 89 ILE CG2 1 1
6 13297 1 1 89 ILE H H 1.424 -9.245 2.076 1.00 . A A . 89 ILE H 1 1
6 13298 1 1 89 ILE HA H 1.566 -7.813 -0.298 1.00 . A A . 89 ILE HA 1 1
6 13299 1 1 89 ILE HB H 3.281 -8.336 1.627 1.00 . A A . 89 ILE HB 1 1
6 13300 1 1 89 ILE HD11 H 2.741 -5.885 -0.272 1.00 . A A . 89 ILE HD11 1 1
6 13301 1 1 89 ILE HD12 H 3.470 -6.186 1.323 1.00 . A A . 89 ILE HD12 1 1
6 13302 1 1 89 ILE HD13 H 4.450 -5.480 0.016 1.00 . A A . 89 ILE HD13 1 1
6 13303 1 1 89 ILE HG12 H 5.133 -7.719 -0.066 1.00 . A A . 89 ILE HG12 1 1
6 13304 1 1 89 ILE HG13 H 3.858 -7.704 -1.268 1.00 . A A . 89 ILE HG13 1 1
6 13305 1 1 89 ILE HG21 H 5.032 -9.896 0.931 1.00 . A A . 89 ILE HG21 1 1
6 13306 1 1 89 ILE HG22 H 3.475 -10.727 1.163 1.00 . A A . 89 ILE HG22 1 1
6 13307 1 1 89 ILE HG23 H 4.058 -10.372 -0.481 1.00 . A A . 89 ILE HG23 1 1
6 13308 1 1 89 ILE N N 0.971 -9.102 1.196 1.00 . A A . 89 ILE N 1 1
6 13309 1 1 89 ILE O O 1.892 -9.532 -2.191 1.00 . A A . 89 ILE O 1 1
6 13310 1 1 90 GLU C C 0.116 -11.674 -2.649 1.00 . A A . 90 GLU C 1 1
6 13311 1 1 90 GLU CA C 1.080 -12.110 -1.543 1.00 . A A . 90 GLU CA 1 1
6 13312 1 1 90 GLU CB C 0.567 -13.363 -0.830 1.00 . A A . 90 GLU CB 1 1
6 13313 1 1 90 GLU CD C 2.945 -14.154 -0.548 1.00 . A A . 90 GLU CD 1 1
6 13314 1 1 90 GLU CG C 1.608 -13.900 0.153 1.00 . A A . 90 GLU CG 1 1
6 13315 1 1 90 GLU H H 1.122 -11.257 0.356 1.00 . A A . 90 GLU H 1 1
6 13316 1 1 90 GLU HA H 2.062 -12.319 -1.969 1.00 . A A . 90 GLU HA 1 1
6 13317 1 1 90 GLU HB2 H -0.355 -13.130 -0.298 1.00 . A A . 90 GLU HB2 1 1
6 13318 1 1 90 GLU HB3 H 0.325 -14.131 -1.565 1.00 . A A . 90 GLU HB3 1 1
6 13319 1 1 90 GLU HG2 H 1.749 -13.186 0.965 1.00 . A A . 90 GLU HG2 1 1
6 13320 1 1 90 GLU HG3 H 1.247 -14.825 0.601 1.00 . A A . 90 GLU HG3 1 1
6 13321 1 1 90 GLU N N 1.292 -11.025 -0.601 1.00 . A A . 90 GLU N 1 1
6 13322 1 1 90 GLU O O 0.518 -11.515 -3.800 1.00 . A A . 90 GLU O 1 1
6 13323 1 1 90 GLU OE1 O 2.904 -14.420 -1.768 1.00 . A A . 90 GLU OE1 1 1
6 13324 1 1 90 GLU OE2 O 3.977 -14.076 0.153 1.00 . A A . 90 GLU OE2 1 1
6 13325 1 1 91 LYS C C -1.602 -9.977 -4.104 1.00 . A A . 91 LYS C 1 1
6 13326 1 1 91 LYS CA C -2.162 -11.079 -3.203 1.00 . A A . 91 LYS CA 1 1
6 13327 1 1 91 LYS CB C -3.440 -10.680 -2.464 1.00 . A A . 91 LYS CB 1 1
6 13328 1 1 91 LYS CD C -3.945 -13.150 -2.484 1.00 . A A . 91 LYS CD 1 1
6 13329 1 1 91 LYS CE C -4.990 -14.156 -1.995 1.00 . A A . 91 LYS CE 1 1
6 13330 1 1 91 LYS CG C -4.004 -11.858 -1.667 1.00 . A A . 91 LYS CG 1 1
6 13331 1 1 91 LYS H H -1.456 -11.626 -1.320 1.00 . A A . 91 LYS H 1 1
6 13332 1 1 91 LYS HA H -2.404 -11.943 -3.822 1.00 . A A . 91 LYS HA 1 1
6 13333 1 1 91 LYS HB2 H -3.232 -9.848 -1.791 1.00 . A A . 91 LYS HB2 1 1
6 13334 1 1 91 LYS HB3 H -4.184 -10.331 -3.180 1.00 . A A . 91 LYS HB3 1 1
6 13335 1 1 91 LYS HD2 H -4.115 -12.927 -3.537 1.00 . A A . 91 LYS HD2 1 1
6 13336 1 1 91 LYS HD3 H -2.950 -13.589 -2.407 1.00 . A A . 91 LYS HD3 1 1
6 13337 1 1 91 LYS HE2 H -5.672 -13.670 -1.297 1.00 . A A . 91 LYS HE2 1 1
6 13338 1 1 91 LYS HE3 H -5.590 -14.503 -2.836 1.00 . A A . 91 LYS HE3 1 1
6 13339 1 1 91 LYS HG2 H -3.438 -11.981 -0.743 1.00 . A A . 91 LYS HG2 1 1
6 13340 1 1 91 LYS HG3 H -5.036 -11.649 -1.383 1.00 . A A . 91 LYS HG3 1 1
6 13341 1 1 91 LYS HZ1 H -4.781 -16.155 -1.624 1.00 . A A . 91 LYS HZ1 1 1
6 13342 1 1 91 LYS HZ2 H -3.369 -15.335 -1.599 1.00 . A A . 91 LYS HZ2 1 1
6 13343 1 1 91 LYS HZ3 H -4.408 -15.211 -0.345 1.00 . A A . 91 LYS HZ3 1 1
6 13344 1 1 91 LYS N N -1.137 -11.494 -2.259 1.00 . A A . 91 LYS N 1 1
6 13345 1 1 91 LYS NZ N -4.334 -15.307 -1.337 1.00 . A A . 91 LYS NZ 1 1
6 13346 1 1 91 LYS O O -1.752 -10.032 -5.324 1.00 . A A . 91 LYS O 1 1
6 13347 1 1 92 VAL C C 0.526 -8.428 -5.301 1.00 . A A . 92 VAL C 1 1
6 13348 1 1 92 VAL CA C -0.387 -7.888 -4.199 1.00 . A A . 92 VAL CA 1 1
6 13349 1 1 92 VAL CB C 0.336 -6.949 -3.231 1.00 . A A . 92 VAL CB 1 1
6 13350 1 1 92 VAL CG1 C 1.041 -5.820 -3.986 1.00 . A A . 92 VAL CG1 1 1
6 13351 1 1 92 VAL CG2 C -0.632 -6.389 -2.186 1.00 . A A . 92 VAL CG2 1 1
6 13352 1 1 92 VAL H H -0.851 -8.964 -2.477 1.00 . A A . 92 VAL H 1 1
6 13353 1 1 92 VAL HA H -1.204 -7.334 -4.660 1.00 . A A . 92 VAL HA 1 1
6 13354 1 1 92 VAL HB H 1.096 -7.528 -2.707 1.00 . A A . 92 VAL HB 1 1
6 13355 1 1 92 VAL HG11 H 1.079 -6.062 -5.048 1.00 . A A . 92 VAL HG11 1 1
6 13356 1 1 92 VAL HG12 H 0.491 -4.890 -3.844 1.00 . A A . 92 VAL HG12 1 1
6 13357 1 1 92 VAL HG13 H 2.055 -5.705 -3.603 1.00 . A A . 92 VAL HG13 1 1
6 13358 1 1 92 VAL HG21 H -1.396 -5.791 -2.682 1.00 . A A . 92 VAL HG21 1 1
6 13359 1 1 92 VAL HG22 H -1.104 -7.212 -1.651 1.00 . A A . 92 VAL HG22 1 1
6 13360 1 1 92 VAL HG23 H -0.083 -5.765 -1.481 1.00 . A A . 92 VAL HG23 1 1
6 13361 1 1 92 VAL N N -0.969 -9.002 -3.469 1.00 . A A . 92 VAL N 1 1
6 13362 1 1 92 VAL O O 1.520 -9.096 -5.018 1.00 . A A . 92 VAL O 1 1
6 13363 1 1 93 SER C C 1.649 -7.376 -8.323 1.00 . A A . 93 SER C 1 1
6 13364 1 1 93 SER CA C 0.931 -8.565 -7.682 1.00 . A A . 93 SER CA 1 1
6 13365 1 1 93 SER CB C 0.039 -9.263 -8.710 1.00 . A A . 93 SER CB 1 1
6 13366 1 1 93 SER H H -0.652 -7.575 -6.758 1.00 . A A . 93 SER H 1 1
6 13367 1 1 93 SER HA H 1.652 -9.278 -7.283 1.00 . A A . 93 SER HA 1 1
6 13368 1 1 93 SER HB2 H -0.384 -10.166 -8.270 1.00 . A A . 93 SER HB2 1 1
6 13369 1 1 93 SER HB3 H -0.797 -8.613 -8.967 1.00 . A A . 93 SER HB3 1 1
6 13370 1 1 93 SER HG H 1.738 -9.519 -9.736 1.00 . A A . 93 SER HG 1 1
6 13371 1 1 93 SER N N 0.157 -8.119 -6.536 1.00 . A A . 93 SER N 1 1
6 13372 1 1 93 SER O O 2.823 -7.473 -8.677 1.00 . A A . 93 SER O 1 1
6 13373 1 1 93 SER OG O 0.755 -9.604 -9.894 1.00 . A A . 93 SER OG 1 1
6 13374 1 1 94 PHE C C 1.153 -3.849 -8.185 1.00 . A A . 94 PHE C 1 1
6 13375 1 1 94 PHE CA C 1.467 -5.075 -9.045 1.00 . A A . 94 PHE CA 1 1
6 13376 1 1 94 PHE CB C 0.805 -4.905 -10.414 1.00 . A A . 94 PHE CB 1 1
6 13377 1 1 94 PHE CD1 C 2.692 -4.066 -11.831 1.00 . A A . 94 PHE CD1 1 1
6 13378 1 1 94 PHE CD2 C 0.817 -2.669 -11.542 1.00 . A A . 94 PHE CD2 1 1
6 13379 1 1 94 PHE CE1 C 3.302 -3.078 -12.649 1.00 . A A . 94 PHE CE1 1 1
6 13380 1 1 94 PHE CE2 C 1.427 -1.681 -12.359 1.00 . A A . 94 PHE CE2 1 1
6 13381 1 1 94 PHE CG C 1.463 -3.841 -11.295 1.00 . A A . 94 PHE CG 1 1
6 13382 1 1 94 PHE CZ C 2.657 -1.907 -12.896 1.00 . A A . 94 PHE CZ 1 1
6 13383 1 1 94 PHE H H -0.040 -6.210 -8.162 1.00 . A A . 94 PHE H 1 1
6 13384 1 1 94 PHE HA H 2.547 -5.208 -9.103 1.00 . A A . 94 PHE HA 1 1
6 13385 1 1 94 PHE HB2 H 0.828 -5.861 -10.938 1.00 . A A . 94 PHE HB2 1 1
6 13386 1 1 94 PHE HB3 H -0.243 -4.646 -10.270 1.00 . A A . 94 PHE HB3 1 1
6 13387 1 1 94 PHE HD1 H 3.209 -5.005 -11.634 1.00 . A A . 94 PHE HD1 1 1
6 13388 1 1 94 PHE HD2 H -0.168 -2.489 -11.112 1.00 . A A . 94 PHE HD2 1 1
6 13389 1 1 94 PHE HE1 H 4.287 -3.259 -13.079 1.00 . A A . 94 PHE HE1 1 1
6 13390 1 1 94 PHE HE2 H 0.910 -0.742 -12.557 1.00 . A A . 94 PHE HE2 1 1
6 13391 1 1 94 PHE HZ H 3.125 -1.148 -13.523 1.00 . A A . 94 PHE HZ 1 1
6 13392 1 1 94 PHE N N 0.914 -6.281 -8.453 1.00 . A A . 94 PHE N 1 1
6 13393 1 1 94 PHE O O 0.165 -3.836 -7.453 1.00 . A A . 94 PHE O 1 1
6 13394 1 1 95 CYS C C 2.563 -0.493 -8.285 1.00 . A A . 95 CYS C 1 1
6 13395 1 1 95 CYS CA C 1.841 -1.620 -7.544 1.00 . A A . 95 CYS CA 1 1
6 13396 1 1 95 CYS CB C 2.339 -1.768 -6.105 1.00 . A A . 95 CYS CB 1 1
6 13397 1 1 95 CYS H H 2.815 -2.866 -8.899 1.00 . A A . 95 CYS H 1 1
6 13398 1 1 95 CYS HA H 0.769 -1.429 -7.499 1.00 . A A . 95 CYS HA 1 1
6 13399 1 1 95 CYS HB2 H 2.407 -0.789 -5.633 1.00 . A A . 95 CYS HB2 1 1
6 13400 1 1 95 CYS HB3 H 1.627 -2.354 -5.524 1.00 . A A . 95 CYS HB3 1 1
6 13401 1 1 95 CYS HG H 4.359 -2.108 -4.909 1.00 . A A . 95 CYS HG 1 1
6 13402 1 1 95 CYS N N 2.013 -2.848 -8.302 1.00 . A A . 95 CYS N 1 1
6 13403 1 1 95 CYS O O 3.787 -0.507 -8.401 1.00 . A A . 95 CYS O 1 1
6 13404 1 1 95 CYS SG S 3.977 -2.584 -6.091 1.00 . A A . 95 CYS SG 1 1
6 13405 1 1 96 ALA C C 1.723 2.883 -8.940 1.00 . A A . 96 ALA C 1 1
6 13406 1 1 96 ALA CA C 2.323 1.589 -9.493 1.00 . A A . 96 ALA CA 1 1
6 13407 1 1 96 ALA CB C 2.055 1.415 -10.989 1.00 . A A . 96 ALA CB 1 1
6 13408 1 1 96 ALA H H 0.779 0.460 -8.668 1.00 . A A . 96 ALA H 1 1
6 13409 1 1 96 ALA HA H 3.400 1.598 -9.328 1.00 . A A . 96 ALA HA 1 1
6 13410 1 1 96 ALA HB1 H 1.030 1.713 -11.212 1.00 . A A . 96 ALA HB1 1 1
6 13411 1 1 96 ALA HB2 H 2.746 2.037 -11.557 1.00 . A A . 96 ALA HB2 1 1
6 13412 1 1 96 ALA HB3 H 2.197 0.369 -11.264 1.00 . A A . 96 ALA HB3 1 1
6 13413 1 1 96 ALA N N 1.774 0.456 -8.767 1.00 . A A . 96 ALA N 1 1
6 13414 1 1 96 ALA O O 0.626 2.875 -8.384 1.00 . A A . 96 ALA O 1 1
6 13415 1 1 97 PRO C C 0.950 5.862 -9.546 1.00 . A A . 97 PRO C 1 1
6 13416 1 1 97 PRO CA C 2.045 5.292 -8.642 1.00 . A A . 97 PRO CA 1 1
6 13417 1 1 97 PRO CB C 3.298 6.151 -8.614 1.00 . A A . 97 PRO CB 1 1
6 13418 1 1 97 PRO CD C 3.793 4.040 -9.771 1.00 . A A . 97 PRO CD 1 1
6 13419 1 1 97 PRO CG C 4.305 5.447 -9.509 1.00 . A A . 97 PRO CG 1 1
6 13420 1 1 97 PRO HA H 1.633 5.208 -7.734 1.00 . A A . 97 PRO HA 1 1
6 13421 1 1 97 PRO HB2 H 3.090 7.158 -8.976 1.00 . A A . 97 PRO HB2 1 1
6 13422 1 1 97 PRO HB3 H 3.681 6.250 -7.598 1.00 . A A . 97 PRO HB3 1 1
6 13423 1 1 97 PRO HD2 H 3.708 3.842 -10.839 1.00 . A A . 97 PRO HD2 1 1
6 13424 1 1 97 PRO HD3 H 4.470 3.290 -9.360 1.00 . A A . 97 PRO HD3 1 1
6 13425 1 1 97 PRO HG2 H 4.427 5.990 -10.447 1.00 . A A . 97 PRO HG2 1 1
6 13426 1 1 97 PRO HG3 H 5.284 5.415 -9.031 1.00 . A A . 97 PRO HG3 1 1
6 13427 1 1 97 PRO N N 2.489 3.993 -9.117 1.00 . A A . 97 PRO N 1 1
6 13428 1 1 97 PRO O O 0.347 5.132 -10.332 1.00 . A A . 97 PRO O 1 1
6 13429 1 1 98 ASP C C 0.371 8.955 -11.010 1.00 . A A . 98 ASP C 1 1
6 13430 1 1 98 ASP CA C -0.286 7.835 -10.200 1.00 . A A . 98 ASP CA 1 1
6 13431 1 1 98 ASP CB C -1.358 8.464 -9.307 1.00 . A A . 98 ASP CB 1 1
6 13432 1 1 98 ASP CG C -0.834 9.461 -8.272 1.00 . A A . 98 ASP CG 1 1
6 13433 1 1 98 ASP H H 1.220 7.746 -8.764 1.00 . A A . 98 ASP H 1 1
6 13434 1 1 98 ASP HA H -0.717 7.060 -10.833 1.00 . A A . 98 ASP HA 1 1
6 13435 1 1 98 ASP HB2 H -2.086 8.971 -9.941 1.00 . A A . 98 ASP HB2 1 1
6 13436 1 1 98 ASP HB3 H -1.889 7.667 -8.787 1.00 . A A . 98 ASP HB3 1 1
6 13437 1 1 98 ASP N N 0.726 7.160 -9.405 1.00 . A A . 98 ASP N 1 1
6 13438 1 1 98 ASP O O 1.588 9.128 -10.962 1.00 . A A . 98 ASP O 1 1
6 13439 1 1 98 ASP OD1 O 0.112 9.082 -7.547 1.00 . A A . 98 ASP OD1 1 1
6 13440 1 1 98 ASP OD2 O -1.391 10.579 -8.227 1.00 . A A . 98 ASP OD2 1 1
6 13441 1 1 99 ARG C C -1.123 11.741 -12.890 1.00 . A A . 99 ARG C 1 1
6 13442 1 1 99 ARG CA C 0.022 10.783 -12.554 1.00 . A A . 99 ARG CA 1 1
6 13443 1 1 99 ARG CB C 0.645 10.268 -13.852 1.00 . A A . 99 ARG CB 1 1
6 13444 1 1 99 ARG CD C 2.994 10.321 -14.768 1.00 . A A . 99 ARG CD 1 1
6 13445 1 1 99 ARG CG C 2.095 9.833 -13.630 1.00 . A A . 99 ARG CG 1 1
6 13446 1 1 99 ARG CZ C 4.837 9.344 -16.132 1.00 . A A . 99 ARG CZ 1 1
6 13447 1 1 99 ARG H H -1.451 9.538 -11.768 1.00 . A A . 99 ARG H 1 1
6 13448 1 1 99 ARG HA H 0.777 11.275 -11.941 1.00 . A A . 99 ARG HA 1 1
6 13449 1 1 99 ARG HB2 H 0.064 9.427 -14.230 1.00 . A A . 99 ARG HB2 1 1
6 13450 1 1 99 ARG HB3 H 0.608 11.048 -14.612 1.00 . A A . 99 ARG HB3 1 1
6 13451 1 1 99 ARG HD2 H 2.386 10.741 -15.569 1.00 . A A . 99 ARG HD2 1 1
6 13452 1 1 99 ARG HD3 H 3.646 11.118 -14.411 1.00 . A A . 99 ARG HD3 1 1
6 13453 1 1 99 ARG HE H 3.573 8.273 -14.989 1.00 . A A . 99 ARG HE 1 1
6 13454 1 1 99 ARG HG2 H 2.456 10.230 -12.681 1.00 . A A . 99 ARG HG2 1 1
6 13455 1 1 99 ARG HG3 H 2.147 8.747 -13.561 1.00 . A A . 99 ARG HG3 1 1
6 13456 1 1 99 ARG HH11 H 4.678 11.368 -16.246 1.00 . A A . 99 ARG HH11 1 1
6 13457 1 1 99 ARG HH12 H 5.955 10.675 -17.188 1.00 . A A . 99 ARG HH12 1 1
6 13458 1 1 99 ARG HH21 H 5.257 7.357 -16.233 1.00 . A A . 99 ARG HH21 1 1
6 13459 1 1 99 ARG HH22 H 6.286 8.378 -17.181 1.00 . A A . 99 ARG HH22 1 1
6 13460 1 1 99 ARG N N -0.463 9.685 -11.734 1.00 . A A . 99 ARG N 1 1
6 13461 1 1 99 ARG NE N 3.807 9.198 -15.287 1.00 . A A . 99 ARG NE 1 1
6 13462 1 1 99 ARG NH1 N 5.186 10.566 -16.558 1.00 . A A . 99 ARG NH1 1 1
6 13463 1 1 99 ARG NH2 N 5.518 8.269 -16.551 1.00 . A A . 99 ARG NH2 1 1
6 13464 1 1 99 ARG O O -1.231 12.212 -14.021 1.00 . A A . 99 ARG O 1 1
6 13465 1 1 100 ASN C C -3.348 13.636 -10.752 1.00 . A A . 100 ASN C 1 1
6 13466 1 1 100 ASN CA C -3.083 12.892 -12.063 1.00 . A A . 100 ASN CA 1 1
6 13467 1 1 100 ASN CB C -4.347 12.112 -12.428 1.00 . A A . 100 ASN CB 1 1
6 13468 1 1 100 ASN CG C -4.074 11.126 -13.566 1.00 . A A . 100 ASN CG 1 1
6 13469 1 1 100 ASN H H -1.855 11.612 -10.970 1.00 . A A . 100 ASN H 1 1
6 13470 1 1 100 ASN HA H -2.796 13.563 -12.873 1.00 . A A . 100 ASN HA 1 1
6 13471 1 1 100 ASN HB2 H -4.711 11.572 -11.553 1.00 . A A . 100 ASN HB2 1 1
6 13472 1 1 100 ASN HB3 H -5.134 12.805 -12.724 1.00 . A A . 100 ASN HB3 1 1
6 13473 1 1 100 ASN HD21 H -4.691 9.627 -12.353 1.00 . A A . 100 ASN HD21 1 1
6 13474 1 1 100 ASN HD22 H -4.197 9.140 -13.940 1.00 . A A . 100 ASN HD22 1 1
6 13475 1 1 100 ASN N N -1.950 11.999 -11.887 1.00 . A A . 100 ASN N 1 1
6 13476 1 1 100 ASN ND2 N -4.343 9.860 -13.261 1.00 . A A . 100 ASN ND2 1 1
6 13477 1 1 100 ASN O O -3.532 14.852 -10.751 1.00 . A A . 100 ASN O 1 1
6 13478 1 1 100 ASN OD1 O -3.647 11.491 -14.649 1.00 . A A . 100 ASN OD1 1 1
6 13479 1 1 101 PHE C C -2.284 13.845 -7.682 1.00 . A A . 101 PHE C 1 1
6 13480 1 1 101 PHE CA C -3.599 13.446 -8.354 1.00 . A A . 101 PHE CA 1 1
6 13481 1 1 101 PHE CB C -4.281 12.365 -7.514 1.00 . A A . 101 PHE CB 1 1
6 13482 1 1 101 PHE CD1 C -5.088 10.539 -9.026 1.00 . A A . 101 PHE CD1 1 1
6 13483 1 1 101 PHE CD2 C -6.685 12.019 -8.127 1.00 . A A . 101 PHE CD2 1 1
6 13484 1 1 101 PHE CE1 C -6.119 9.841 -9.709 1.00 . A A . 101 PHE CE1 1 1
6 13485 1 1 101 PHE CE2 C -7.716 11.321 -8.809 1.00 . A A . 101 PHE CE2 1 1
6 13486 1 1 101 PHE CG C -5.392 11.613 -8.249 1.00 . A A . 101 PHE CG 1 1
6 13487 1 1 101 PHE CZ C -7.411 10.247 -9.586 1.00 . A A . 101 PHE CZ 1 1
6 13488 1 1 101 PHE H H -3.209 11.886 -9.678 1.00 . A A . 101 PHE H 1 1
6 13489 1 1 101 PHE HA H -4.216 14.334 -8.496 1.00 . A A . 101 PHE HA 1 1
6 13490 1 1 101 PHE HB2 H -3.530 11.649 -7.182 1.00 . A A . 101 PHE HB2 1 1
6 13491 1 1 101 PHE HB3 H -4.699 12.826 -6.618 1.00 . A A . 101 PHE HB3 1 1
6 13492 1 1 101 PHE HD1 H -4.052 10.214 -9.124 1.00 . A A . 101 PHE HD1 1 1
6 13493 1 1 101 PHE HD2 H -6.929 12.880 -7.504 1.00 . A A . 101 PHE HD2 1 1
6 13494 1 1 101 PHE HE1 H -5.874 8.980 -10.331 1.00 . A A . 101 PHE HE1 1 1
6 13495 1 1 101 PHE HE2 H -8.751 11.646 -8.711 1.00 . A A . 101 PHE HE2 1 1
6 13496 1 1 101 PHE HZ H -8.202 9.711 -10.110 1.00 . A A . 101 PHE HZ 1 1
6 13497 1 1 101 PHE N N -3.359 12.874 -9.668 1.00 . A A . 101 PHE N 1 1
6 13498 1 1 101 PHE O O -1.206 13.498 -8.163 1.00 . A A . 101 PHE O 1 1
6 13499 1 1 102 ASP C C -0.596 13.817 -5.148 1.00 . A A . 102 ASP C 1 1
6 13500 1 1 102 ASP CA C -1.251 15.017 -5.835 1.00 . A A . 102 ASP CA 1 1
6 13501 1 1 102 ASP CB C -1.644 16.025 -4.754 1.00 . A A . 102 ASP CB 1 1
6 13502 1 1 102 ASP CG C -0.727 17.246 -4.644 1.00 . A A . 102 ASP CG 1 1
6 13503 1 1 102 ASP H H -3.296 14.845 -6.194 1.00 . A A . 102 ASP H 1 1
6 13504 1 1 102 ASP HA H -0.600 15.480 -6.576 1.00 . A A . 102 ASP HA 1 1
6 13505 1 1 102 ASP HB2 H -2.659 16.369 -4.950 1.00 . A A . 102 ASP HB2 1 1
6 13506 1 1 102 ASP HB3 H -1.661 15.515 -3.791 1.00 . A A . 102 ASP HB3 1 1
6 13507 1 1 102 ASP N N -2.416 14.568 -6.579 1.00 . A A . 102 ASP N 1 1
6 13508 1 1 102 ASP O O 0.624 13.669 -5.181 1.00 . A A . 102 ASP O 1 1
6 13509 1 1 102 ASP OD1 O 0.390 17.168 -5.199 1.00 . A A . 102 ASP OD1 1 1
6 13510 1 1 102 ASP OD2 O -1.165 18.228 -4.007 1.00 . A A . 102 ASP OD2 1 1
6 13511 1 1 103 ARG C C -2.009 10.702 -3.892 1.00 . A A . 103 ARG C 1 1
6 13512 1 1 103 ARG CA C -0.955 11.810 -3.847 1.00 . A A . 103 ARG CA 1 1
6 13513 1 1 103 ARG CB C -0.619 12.127 -2.389 1.00 . A A . 103 ARG CB 1 1
6 13514 1 1 103 ARG CD C -1.367 13.657 -0.529 1.00 . A A . 103 ARG CD 1 1
6 13515 1 1 103 ARG CG C -1.820 12.745 -1.671 1.00 . A A . 103 ARG CG 1 1
6 13516 1 1 103 ARG CZ C -1.306 15.967 -1.464 1.00 . A A . 103 ARG CZ 1 1
6 13517 1 1 103 ARG H H -2.428 13.120 -4.520 1.00 . A A . 103 ARG H 1 1
6 13518 1 1 103 ARG HA H -0.055 11.517 -4.388 1.00 . A A . 103 ARG HA 1 1
6 13519 1 1 103 ARG HB2 H -0.314 11.214 -1.876 1.00 . A A . 103 ARG HB2 1 1
6 13520 1 1 103 ARG HB3 H 0.227 12.813 -2.347 1.00 . A A . 103 ARG HB3 1 1
6 13521 1 1 103 ARG HD2 H -1.709 13.257 0.425 1.00 . A A . 103 ARG HD2 1 1
6 13522 1 1 103 ARG HD3 H -0.278 13.690 -0.490 1.00 . A A . 103 ARG HD3 1 1
6 13523 1 1 103 ARG HE H -2.772 15.252 -0.284 1.00 . A A . 103 ARG HE 1 1
6 13524 1 1 103 ARG HG2 H -2.419 13.315 -2.381 1.00 . A A . 103 ARG HG2 1 1
6 13525 1 1 103 ARG HG3 H -2.459 11.954 -1.277 1.00 . A A . 103 ARG HG3 1 1
6 13526 1 1 103 ARG HH11 H 0.276 14.800 -1.983 1.00 . A A . 103 ARG HH11 1 1
6 13527 1 1 103 ARG HH12 H 0.303 16.408 -2.625 1.00 . A A . 103 ARG HH12 1 1
6 13528 1 1 103 ARG HH21 H -2.736 17.374 -1.130 1.00 . A A . 103 ARG HH21 1 1
6 13529 1 1 103 ARG HH22 H -1.421 17.882 -2.137 1.00 . A A . 103 ARG HH22 1 1
6 13530 1 1 103 ARG N N -1.437 12.992 -4.542 1.00 . A A . 103 ARG N 1 1
6 13531 1 1 103 ARG NE N -1.906 15.021 -0.727 1.00 . A A . 103 ARG NE 1 1
6 13532 1 1 103 ARG NH1 N -0.144 15.702 -2.076 1.00 . A A . 103 ARG NH1 1 1
6 13533 1 1 103 ARG NH2 N -1.869 17.177 -1.587 1.00 . A A . 103 ARG NH2 1 1
6 13534 1 1 103 ARG O O -2.783 10.539 -2.950 1.00 . A A . 103 ARG O 1 1
6 13535 1 1 104 ALA C C -2.187 7.596 -5.507 1.00 . A A . 104 ALA C 1 1
6 13536 1 1 104 ALA CA C -2.950 8.880 -5.174 1.00 . A A . 104 ALA CA 1 1
6 13537 1 1 104 ALA CB C -3.961 9.256 -6.260 1.00 . A A . 104 ALA CB 1 1
6 13538 1 1 104 ALA H H -1.371 10.107 -5.756 1.00 . A A . 104 ALA H 1 1
6 13539 1 1 104 ALA HA H -3.481 8.744 -4.232 1.00 . A A . 104 ALA HA 1 1
6 13540 1 1 104 ALA HB1 H -4.555 8.380 -6.522 1.00 . A A . 104 ALA HB1 1 1
6 13541 1 1 104 ALA HB2 H -4.618 10.042 -5.888 1.00 . A A . 104 ALA HB2 1 1
6 13542 1 1 104 ALA HB3 H -3.430 9.613 -7.142 1.00 . A A . 104 ALA HB3 1 1
6 13543 1 1 104 ALA N N -2.004 9.968 -4.995 1.00 . A A . 104 ALA N 1 1
6 13544 1 1 104 ALA O O -1.643 7.460 -6.602 1.00 . A A . 104 ALA O 1 1
6 13545 1 1 105 PHE C C -2.469 4.250 -4.654 1.00 . A A . 105 PHE C 1 1
6 13546 1 1 105 PHE CA C -1.486 5.420 -4.720 1.00 . A A . 105 PHE CA 1 1
6 13547 1 1 105 PHE CB C -0.481 5.292 -3.573 1.00 . A A . 105 PHE CB 1 1
6 13548 1 1 105 PHE CD1 C 0.726 3.164 -4.109 1.00 . A A . 105 PHE CD1 1 1
6 13549 1 1 105 PHE CD2 C -0.531 3.253 -2.119 1.00 . A A . 105 PHE CD2 1 1
6 13550 1 1 105 PHE CE1 C 1.098 1.826 -3.814 1.00 . A A . 105 PHE CE1 1 1
6 13551 1 1 105 PHE CE2 C -0.159 1.915 -1.824 1.00 . A A . 105 PHE CE2 1 1
6 13552 1 1 105 PHE CG C -0.080 3.850 -3.255 1.00 . A A . 105 PHE CG 1 1
6 13553 1 1 105 PHE CZ C 0.648 1.230 -2.678 1.00 . A A . 105 PHE CZ 1 1
6 13554 1 1 105 PHE H H -2.619 6.807 -3.656 1.00 . A A . 105 PHE H 1 1
6 13555 1 1 105 PHE HA H -1.015 5.442 -5.703 1.00 . A A . 105 PHE HA 1 1
6 13556 1 1 105 PHE HB2 H 0.415 5.860 -3.823 1.00 . A A . 105 PHE HB2 1 1
6 13557 1 1 105 PHE HB3 H -0.907 5.745 -2.678 1.00 . A A . 105 PHE HB3 1 1
6 13558 1 1 105 PHE HD1 H 1.088 3.642 -5.020 1.00 . A A . 105 PHE HD1 1 1
6 13559 1 1 105 PHE HD2 H -1.178 3.803 -1.435 1.00 . A A . 105 PHE HD2 1 1
6 13560 1 1 105 PHE HE1 H 1.745 1.276 -4.498 1.00 . A A . 105 PHE HE1 1 1
6 13561 1 1 105 PHE HE2 H -0.520 1.437 -0.913 1.00 . A A . 105 PHE HE2 1 1
6 13562 1 1 105 PHE HZ H 0.933 0.202 -2.451 1.00 . A A . 105 PHE HZ 1 1
6 13563 1 1 105 PHE N N -2.173 6.688 -4.543 1.00 . A A . 105 PHE N 1 1
6 13564 1 1 105 PHE O O -3.359 4.229 -3.806 1.00 . A A . 105 PHE O 1 1
6 13565 1 1 106 SER C C -2.331 0.917 -6.086 1.00 . A A . 106 SER C 1 1
6 13566 1 1 106 SER CA C -3.134 2.133 -5.617 1.00 . A A . 106 SER CA 1 1
6 13567 1 1 106 SER CB C -4.329 2.370 -6.543 1.00 . A A . 106 SER CB 1 1
6 13568 1 1 106 SER H H -1.549 3.328 -6.248 1.00 . A A . 106 SER H 1 1
6 13569 1 1 106 SER HA H -3.489 1.986 -4.597 1.00 . A A . 106 SER HA 1 1
6 13570 1 1 106 SER HB2 H -4.921 1.457 -6.610 1.00 . A A . 106 SER HB2 1 1
6 13571 1 1 106 SER HB3 H -4.973 3.137 -6.114 1.00 . A A . 106 SER HB3 1 1
6 13572 1 1 106 SER HG H -4.594 3.395 -8.241 1.00 . A A . 106 SER HG 1 1
6 13573 1 1 106 SER N N -2.275 3.303 -5.562 1.00 . A A . 106 SER N 1 1
6 13574 1 1 106 SER O O -1.409 1.050 -6.889 1.00 . A A . 106 SER O 1 1
6 13575 1 1 106 SER OG O -3.921 2.768 -7.849 1.00 . A A . 106 SER OG 1 1
6 13576 1 1 107 TYR C C -3.052 -2.591 -6.200 1.00 . A A . 107 TYR C 1 1
6 13577 1 1 107 TYR CA C -2.040 -1.478 -5.921 1.00 . A A . 107 TYR CA 1 1
6 13578 1 1 107 TYR CB C -1.196 -1.864 -4.705 1.00 . A A . 107 TYR CB 1 1
6 13579 1 1 107 TYR CD1 C -2.602 -3.614 -3.556 1.00 . A A . 107 TYR CD1 1 1
6 13580 1 1 107 TYR CD2 C -2.167 -1.569 -2.397 1.00 . A A . 107 TYR CD2 1 1
6 13581 1 1 107 TYR CE1 C -3.373 -4.085 -2.435 1.00 . A A . 107 TYR CE1 1 1
6 13582 1 1 107 TYR CE2 C -2.937 -2.041 -1.275 1.00 . A A . 107 TYR CE2 1 1
6 13583 1 1 107 TYR CG C -2.015 -2.365 -3.514 1.00 . A A . 107 TYR CG 1 1
6 13584 1 1 107 TYR CZ C -3.502 -3.276 -1.350 1.00 . A A . 107 TYR CZ 1 1
6 13585 1 1 107 TYR H H -3.464 -0.339 -4.914 1.00 . A A . 107 TYR H 1 1
6 13586 1 1 107 TYR HA H -1.454 -1.296 -6.823 1.00 . A A . 107 TYR HA 1 1
6 13587 1 1 107 TYR HB2 H -0.488 -2.639 -4.998 1.00 . A A . 107 TYR HB2 1 1
6 13588 1 1 107 TYR HB3 H -0.611 -1.000 -4.392 1.00 . A A . 107 TYR HB3 1 1
6 13589 1 1 107 TYR HD1 H -2.482 -4.242 -4.438 1.00 . A A . 107 TYR HD1 1 1
6 13590 1 1 107 TYR HD2 H -1.703 -0.583 -2.363 1.00 . A A . 107 TYR HD2 1 1
6 13591 1 1 107 TYR HE1 H -3.842 -5.069 -2.455 1.00 . A A . 107 TYR HE1 1 1
6 13592 1 1 107 TYR HE2 H -3.065 -1.422 -0.387 1.00 . A A . 107 TYR HE2 1 1
6 13593 1 1 107 TYR HH H -5.072 -3.188 -0.206 1.00 . A A . 107 TYR HH 1 1
6 13594 1 1 107 TYR N N -2.712 -0.240 -5.566 1.00 . A A . 107 TYR N 1 1
6 13595 1 1 107 TYR O O -4.143 -2.599 -5.632 1.00 . A A . 107 TYR O 1 1
6 13596 1 1 107 TYR OH O -4.230 -3.721 -0.291 1.00 . A A . 107 TYR OH 1 1
6 13597 1 1 108 ILE C C -3.149 -5.835 -6.578 1.00 . A A . 108 ILE C 1 1
6 13598 1 1 108 ILE CA C -3.513 -4.620 -7.434 1.00 . A A . 108 ILE CA 1 1
6 13599 1 1 108 ILE CB C -3.443 -4.885 -8.939 1.00 . A A . 108 ILE CB 1 1
6 13600 1 1 108 ILE CD1 C -3.850 -3.928 -11.237 1.00 . A A . 108 ILE CD1 1 1
6 13601 1 1 108 ILE CG1 C -3.852 -3.643 -9.733 1.00 . A A . 108 ILE CG1 1 1
6 13602 1 1 108 ILE CG2 C -4.279 -6.109 -9.319 1.00 . A A . 108 ILE CG2 1 1
6 13603 1 1 108 ILE H H -1.765 -3.491 -7.531 1.00 . A A . 108 ILE H 1 1
6 13604 1 1 108 ILE HA H -4.538 -4.330 -7.204 1.00 . A A . 108 ILE HA 1 1
6 13605 1 1 108 ILE HB H -2.409 -5.108 -9.199 1.00 . A A . 108 ILE HB 1 1
6 13606 1 1 108 ILE HD11 H -3.915 -5.003 -11.402 1.00 . A A . 108 ILE HD11 1 1
6 13607 1 1 108 ILE HD12 H -4.705 -3.436 -11.701 1.00 . A A . 108 ILE HD12 1 1
6 13608 1 1 108 ILE HD13 H -2.928 -3.548 -11.677 1.00 . A A . 108 ILE HD13 1 1
6 13609 1 1 108 ILE HG12 H -4.845 -3.318 -9.423 1.00 . A A . 108 ILE HG12 1 1
6 13610 1 1 108 ILE HG13 H -3.166 -2.824 -9.514 1.00 . A A . 108 ILE HG13 1 1
6 13611 1 1 108 ILE HG21 H -4.287 -6.815 -8.489 1.00 . A A . 108 ILE HG21 1 1
6 13612 1 1 108 ILE HG22 H -5.299 -5.797 -9.541 1.00 . A A . 108 ILE HG22 1 1
6 13613 1 1 108 ILE HG23 H -3.845 -6.586 -10.198 1.00 . A A . 108 ILE HG23 1 1
6 13614 1 1 108 ILE N N -2.654 -3.504 -7.073 1.00 . A A . 108 ILE N 1 1
6 13615 1 1 108 ILE O O -1.978 -6.054 -6.270 1.00 . A A . 108 ILE O 1 1
6 13616 1 1 109 CYS C C -5.164 -8.719 -5.628 1.00 . A A . 109 CYS C 1 1
6 13617 1 1 109 CYS CA C -3.977 -7.781 -5.405 1.00 . A A . 109 CYS CA 1 1
6 13618 1 1 109 CYS CB C -3.797 -7.430 -3.926 1.00 . A A . 109 CYS CB 1 1
6 13619 1 1 109 CYS H H -5.123 -6.409 -6.473 1.00 . A A . 109 CYS H 1 1
6 13620 1 1 109 CYS HA H -3.049 -8.243 -5.744 1.00 . A A . 109 CYS HA 1 1
6 13621 1 1 109 CYS HB2 H -3.352 -8.272 -3.395 1.00 . A A . 109 CYS HB2 1 1
6 13622 1 1 109 CYS HB3 H -3.110 -6.590 -3.824 1.00 . A A . 109 CYS HB3 1 1
6 13623 1 1 109 CYS HG H -5.532 -5.820 -3.769 1.00 . A A . 109 CYS HG 1 1
6 13624 1 1 109 CYS N N -4.174 -6.594 -6.218 1.00 . A A . 109 CYS N 1 1
6 13625 1 1 109 CYS O O -6.285 -8.265 -5.854 1.00 . A A . 109 CYS O 1 1
6 13626 1 1 109 CYS SG S -5.415 -7.008 -3.183 1.00 . A A . 109 CYS SG 1 1
6 13627 1 1 110 ARG C C -6.616 -11.312 -4.426 1.00 . A A . 110 ARG C 1 1
6 13628 1 1 110 ARG CA C -5.908 -11.018 -5.750 1.00 . A A . 110 ARG CA 1 1
6 13629 1 1 110 ARG CB C -5.315 -12.315 -6.303 1.00 . A A . 110 ARG CB 1 1
6 13630 1 1 110 ARG CD C -5.866 -14.501 -7.434 1.00 . A A . 110 ARG CD 1 1
6 13631 1 1 110 ARG CG C -6.414 -13.333 -6.611 1.00 . A A . 110 ARG CG 1 1
6 13632 1 1 110 ARG CZ C -6.636 -16.812 -7.956 1.00 . A A . 110 ARG CZ 1 1
6 13633 1 1 110 ARG H H -3.964 -10.372 -5.374 1.00 . A A . 110 ARG H 1 1
6 13634 1 1 110 ARG HA H -6.596 -10.578 -6.473 1.00 . A A . 110 ARG HA 1 1
6 13635 1 1 110 ARG HB2 H -4.747 -12.102 -7.209 1.00 . A A . 110 ARG HB2 1 1
6 13636 1 1 110 ARG HB3 H -4.616 -12.736 -5.580 1.00 . A A . 110 ARG HB3 1 1
6 13637 1 1 110 ARG HD2 H -5.568 -14.152 -8.422 1.00 . A A . 110 ARG HD2 1 1
6 13638 1 1 110 ARG HD3 H -4.973 -14.905 -6.956 1.00 . A A . 110 ARG HD3 1 1
6 13639 1 1 110 ARG HE H -7.838 -15.323 -7.334 1.00 . A A . 110 ARG HE 1 1
6 13640 1 1 110 ARG HG2 H -6.840 -13.708 -5.680 1.00 . A A . 110 ARG HG2 1 1
6 13641 1 1 110 ARG HG3 H -7.222 -12.847 -7.158 1.00 . A A . 110 ARG HG3 1 1
6 13642 1 1 110 ARG HH11 H -4.641 -16.506 -8.206 1.00 . A A . 110 ARG HH11 1 1
6 13643 1 1 110 ARG HH12 H -5.192 -18.108 -8.565 1.00 . A A . 110 ARG HH12 1 1
6 13644 1 1 110 ARG HH21 H -8.566 -17.437 -7.808 1.00 . A A . 110 ARG HH21 1 1
6 13645 1 1 110 ARG HH22 H -7.439 -18.641 -8.337 1.00 . A A . 110 ARG HH22 1 1
6 13646 1 1 110 ARG N N -4.878 -10.011 -5.558 1.00 . A A . 110 ARG N 1 1
6 13647 1 1 110 ARG NE N -6.893 -15.559 -7.559 1.00 . A A . 110 ARG NE 1 1
6 13648 1 1 110 ARG NH1 N -5.384 -17.173 -8.269 1.00 . A A . 110 ARG NH1 1 1
6 13649 1 1 110 ARG NH2 N -7.631 -17.706 -8.041 1.00 . A A . 110 ARG NH2 1 1
6 13650 1 1 110 ARG O O -6.168 -12.158 -3.653 1.00 . A A . 110 ARG O 1 1
6 13651 1 1 111 ASP C C -8.678 -12.267 -2.721 1.00 . A A . 111 ASP C 1 1
6 13652 1 1 111 ASP CA C -8.484 -10.772 -2.987 1.00 . A A . 111 ASP CA 1 1
6 13653 1 1 111 ASP CB C -9.867 -10.132 -3.118 1.00 . A A . 111 ASP CB 1 1
6 13654 1 1 111 ASP CG C -10.730 -10.194 -1.855 1.00 . A A . 111 ASP CG 1 1
6 13655 1 1 111 ASP H H -8.068 -9.912 -4.838 1.00 . A A . 111 ASP H 1 1
6 13656 1 1 111 ASP HA H -7.903 -10.282 -2.206 1.00 . A A . 111 ASP HA 1 1
6 13657 1 1 111 ASP HB2 H -9.742 -9.087 -3.403 1.00 . A A . 111 ASP HB2 1 1
6 13658 1 1 111 ASP HB3 H -10.403 -10.622 -3.930 1.00 . A A . 111 ASP HB3 1 1
6 13659 1 1 111 ASP N N -7.710 -10.598 -4.205 1.00 . A A . 111 ASP N 1 1
6 13660 1 1 111 ASP O O -8.651 -13.075 -3.648 1.00 . A A . 111 ASP O 1 1
6 13661 1 1 111 ASP OD1 O -11.160 -11.317 -1.517 1.00 . A A . 111 ASP OD1 1 1
6 13662 1 1 111 ASP OD2 O -10.939 -9.116 -1.258 1.00 . A A . 111 ASP OD2 1 1
6 13663 1 1 112 GLY C C -10.512 -14.213 -0.609 1.00 . A A . 112 GLY C 1 1
6 13664 1 1 112 GLY CA C -9.067 -13.971 -1.050 1.00 . A A . 112 GLY CA 1 1
6 13665 1 1 112 GLY H H -8.889 -11.925 -0.702 1.00 . A A . 112 GLY H 1 1
6 13666 1 1 112 GLY HA2 H -8.821 -14.633 -1.881 1.00 . A A . 112 GLY HA2 1 1
6 13667 1 1 112 GLY HA3 H -8.388 -14.219 -0.234 1.00 . A A . 112 GLY HA3 1 1
6 13668 1 1 112 GLY N N -8.868 -12.589 -1.450 1.00 . A A . 112 GLY N 1 1
6 13669 1 1 112 GLY O O -11.132 -15.196 -1.011 1.00 . A A . 112 GLY O 1 1
6 13670 1 1 113 THR C C -13.337 -13.689 -0.435 1.00 . A A . 113 THR C 1 1
6 13671 1 1 113 THR CA C -12.367 -13.399 0.713 1.00 . A A . 113 THR CA 1 1
6 13672 1 1 113 THR CB C -12.689 -12.109 1.469 1.00 . A A . 113 THR CB 1 1
6 13673 1 1 113 THR CG2 C -11.994 -12.039 2.830 1.00 . A A . 113 THR CG2 1 1
6 13674 1 1 113 THR H H -10.496 -12.501 0.535 1.00 . A A . 113 THR H 1 1
6 13675 1 1 113 THR HA H -12.419 -14.246 1.397 1.00 . A A . 113 THR HA 1 1
6 13676 1 1 113 THR HB H -13.766 -11.979 1.575 1.00 . A A . 113 THR HB 1 1
6 13677 1 1 113 THR HG1 H -12.740 -10.570 0.191 1.00 . A A . 113 THR HG1 1 1
6 13678 1 1 113 THR HG21 H -12.476 -12.732 3.521 1.00 . A A . 113 THR HG21 1 1
6 13679 1 1 113 THR HG22 H -10.944 -12.311 2.716 1.00 . A A . 113 THR HG22 1 1
6 13680 1 1 113 THR HG23 H -12.066 -11.025 3.223 1.00 . A A . 113 THR HG23 1 1
6 13681 1 1 113 THR N N -11.007 -13.298 0.212 1.00 . A A . 113 THR N 1 1
6 13682 1 1 113 THR O O -14.301 -14.433 -0.264 1.00 . A A . 113 THR O 1 1
6 13683 1 1 113 THR OG1 O -12.055 -11.089 0.703 1.00 . A A . 113 THR OG1 1 1
6 13684 1 1 114 THR C C -13.135 -14.077 -3.817 1.00 . A A . 114 THR C 1 1
6 13685 1 1 114 THR CA C -13.882 -13.270 -2.754 1.00 . A A . 114 THR CA 1 1
6 13686 1 1 114 THR CB C -14.327 -11.889 -3.239 1.00 . A A . 114 THR CB 1 1
6 13687 1 1 114 THR CG2 C -15.172 -11.960 -4.512 1.00 . A A . 114 THR CG2 1 1
6 13688 1 1 114 THR H H -12.261 -12.482 -1.709 1.00 . A A . 114 THR H 1 1
6 13689 1 1 114 THR HA H -14.757 -13.854 -2.466 1.00 . A A . 114 THR HA 1 1
6 13690 1 1 114 THR HB H -13.469 -11.231 -3.377 1.00 . A A . 114 THR HB 1 1
6 13691 1 1 114 THR HG1 H -14.789 -11.427 -1.347 1.00 . A A . 114 THR HG1 1 1
6 13692 1 1 114 THR HG21 H -16.200 -12.213 -4.252 1.00 . A A . 114 THR HG21 1 1
6 13693 1 1 114 THR HG22 H -15.153 -10.994 -5.016 1.00 . A A . 114 THR HG22 1 1
6 13694 1 1 114 THR HG23 H -14.767 -12.724 -5.175 1.00 . A A . 114 THR HG23 1 1
6 13695 1 1 114 THR N N -13.048 -13.086 -1.578 1.00 . A A . 114 THR N 1 1
6 13696 1 1 114 THR O O -13.747 -14.613 -4.739 1.00 . A A . 114 THR O 1 1
6 13697 1 1 114 THR OG1 O -15.241 -11.448 -2.239 1.00 . A A . 114 THR OG1 1 1
6 13698 1 1 115 ARG C C -11.060 -14.234 -5.979 1.00 . A A . 115 ARG C 1 1
6 13699 1 1 115 ARG CA C -10.983 -14.869 -4.589 1.00 . A A . 115 ARG CA 1 1
6 13700 1 1 115 ARG CB C -11.412 -16.335 -4.681 1.00 . A A . 115 ARG CB 1 1
6 13701 1 1 115 ARG CD C -9.503 -17.849 -4.030 1.00 . A A . 115 ARG CD 1 1
6 13702 1 1 115 ARG CG C -10.785 -17.161 -3.556 1.00 . A A . 115 ARG CG 1 1
6 13703 1 1 115 ARG CZ C -8.706 -20.210 -4.025 1.00 . A A . 115 ARG CZ 1 1
6 13704 1 1 115 ARG H H -11.331 -13.698 -2.901 1.00 . A A . 115 ARG H 1 1
6 13705 1 1 115 ARG HA H -9.977 -14.794 -4.178 1.00 . A A . 115 ARG HA 1 1
6 13706 1 1 115 ARG HB2 H -12.498 -16.404 -4.626 1.00 . A A . 115 ARG HB2 1 1
6 13707 1 1 115 ARG HB3 H -11.115 -16.744 -5.647 1.00 . A A . 115 ARG HB3 1 1
6 13708 1 1 115 ARG HD2 H -9.478 -17.878 -5.119 1.00 . A A . 115 ARG HD2 1 1
6 13709 1 1 115 ARG HD3 H -8.633 -17.278 -3.706 1.00 . A A . 115 ARG HD3 1 1
6 13710 1 1 115 ARG HE H -9.970 -19.430 -2.665 1.00 . A A . 115 ARG HE 1 1
6 13711 1 1 115 ARG HG2 H -10.563 -16.515 -2.706 1.00 . A A . 115 ARG HG2 1 1
6 13712 1 1 115 ARG HG3 H -11.497 -17.909 -3.210 1.00 . A A . 115 ARG HG3 1 1
6 13713 1 1 115 ARG HH11 H -7.977 -19.071 -5.543 1.00 . A A . 115 ARG HH11 1 1
6 13714 1 1 115 ARG HH12 H -7.432 -20.715 -5.526 1.00 . A A . 115 ARG HH12 1 1
6 13715 1 1 115 ARG HH21 H -9.251 -21.599 -2.642 1.00 . A A . 115 ARG HH21 1 1
6 13716 1 1 115 ARG HH22 H -8.161 -22.163 -3.865 1.00 . A A . 115 ARG HH22 1 1
6 13717 1 1 115 ARG N N -11.821 -14.137 -3.654 1.00 . A A . 115 ARG N 1 1
6 13718 1 1 115 ARG NE N -9.436 -19.224 -3.486 1.00 . A A . 115 ARG NE 1 1
6 13719 1 1 115 ARG NH1 N -7.977 -19.979 -5.124 1.00 . A A . 115 ARG NH1 1 1
6 13720 1 1 115 ARG NH2 N -8.706 -21.427 -3.463 1.00 . A A . 115 ARG NH2 1 1
6 13721 1 1 115 ARG O O -11.452 -14.889 -6.944 1.00 . A A . 115 ARG O 1 1
6 13722 1 1 116 ARG C C -9.609 -11.162 -7.300 1.00 . A A . 116 ARG C 1 1
6 13723 1 1 116 ARG CA C -10.699 -12.236 -7.293 1.00 . A A . 116 ARG CA 1 1
6 13724 1 1 116 ARG CB C -12.059 -11.574 -7.524 1.00 . A A . 116 ARG CB 1 1
6 13725 1 1 116 ARG CD C -12.814 -9.200 -7.131 1.00 . A A . 116 ARG CD 1 1
6 13726 1 1 116 ARG CG C -12.327 -10.493 -6.474 1.00 . A A . 116 ARG CG 1 1
6 13727 1 1 116 ARG CZ C -15.271 -9.401 -7.490 1.00 . A A . 116 ARG CZ 1 1
6 13728 1 1 116 ARG H H -10.361 -12.441 -5.248 1.00 . A A . 116 ARG H 1 1
6 13729 1 1 116 ARG HA H -10.511 -12.990 -8.057 1.00 . A A . 116 ARG HA 1 1
6 13730 1 1 116 ARG HB2 H -12.089 -11.133 -8.520 1.00 . A A . 116 ARG HB2 1 1
6 13731 1 1 116 ARG HB3 H -12.845 -12.327 -7.484 1.00 . A A . 116 ARG HB3 1 1
6 13732 1 1 116 ARG HD2 H -13.045 -8.458 -6.366 1.00 . A A . 116 ARG HD2 1 1
6 13733 1 1 116 ARG HD3 H -12.024 -8.779 -7.754 1.00 . A A . 116 ARG HD3 1 1
6 13734 1 1 116 ARG HE H -13.881 -9.719 -8.911 1.00 . A A . 116 ARG HE 1 1
6 13735 1 1 116 ARG HG2 H -13.075 -10.848 -5.764 1.00 . A A . 116 ARG HG2 1 1
6 13736 1 1 116 ARG HG3 H -11.417 -10.298 -5.907 1.00 . A A . 116 ARG HG3 1 1
6 13737 1 1 116 ARG HH11 H -14.730 -8.876 -5.602 1.00 . A A . 116 ARG HH11 1 1
6 13738 1 1 116 ARG HH12 H -16.436 -9.020 -5.867 1.00 . A A . 116 ARG HH12 1 1
6 13739 1 1 116 ARG HH21 H -16.131 -9.909 -9.262 1.00 . A A . 116 ARG HH21 1 1
6 13740 1 1 116 ARG HH22 H -17.238 -9.611 -7.963 1.00 . A A . 116 ARG HH22 1 1
6 13741 1 1 116 ARG N N -10.679 -12.966 -6.037 1.00 . A A . 116 ARG N 1 1
6 13742 1 1 116 ARG NE N -14.015 -9.469 -7.952 1.00 . A A . 116 ARG NE 1 1
6 13743 1 1 116 ARG NH1 N -15.498 -9.071 -6.212 1.00 . A A . 116 ARG NH1 1 1
6 13744 1 1 116 ARG NH2 N -16.300 -9.662 -8.308 1.00 . A A . 116 ARG NH2 1 1
6 13745 1 1 116 ARG O O -8.754 -11.134 -6.416 1.00 . A A . 116 ARG O 1 1
6 13746 1 1 117 TRP C C -9.324 -7.958 -7.865 1.00 . A A . 117 TRP C 1 1
6 13747 1 1 117 TRP CA C -8.703 -9.232 -8.442 1.00 . A A . 117 TRP CA 1 1
6 13748 1 1 117 TRP CB C -8.258 -9.074 -9.897 1.00 . A A . 117 TRP CB 1 1
6 13749 1 1 117 TRP CD1 C -8.969 -11.022 -11.434 1.00 . A A . 117 TRP CD1 1 1
6 13750 1 1 117 TRP CD2 C -6.915 -11.243 -10.634 1.00 . A A . 117 TRP CD2 1 1
6 13751 1 1 117 TRP CE2 C -7.167 -12.340 -11.432 1.00 . A A . 117 TRP CE2 1 1
6 13752 1 1 117 TRP CE3 C -5.683 -11.085 -9.974 1.00 . A A . 117 TRP CE3 1 1
6 13753 1 1 117 TRP CG C -8.085 -10.399 -10.643 1.00 . A A . 117 TRP CG 1 1
6 13754 1 1 117 TRP CH2 C -5.003 -13.228 -10.997 1.00 . A A . 117 TRP CH2 1 1
6 13755 1 1 117 TRP CZ2 C -6.236 -13.364 -11.645 1.00 . A A . 117 TRP CZ2 1 1
6 13756 1 1 117 TRP CZ3 C -4.764 -12.117 -10.197 1.00 . A A . 117 TRP CZ3 1 1
6 13757 1 1 117 TRP H H -10.373 -10.334 -9.023 1.00 . A A . 117 TRP H 1 1
6 13758 1 1 117 TRP HA H -7.819 -9.509 -7.868 1.00 . A A . 117 TRP HA 1 1
6 13759 1 1 117 TRP HB2 H -8.991 -8.464 -10.426 1.00 . A A . 117 TRP HB2 1 1
6 13760 1 1 117 TRP HB3 H -7.314 -8.529 -9.921 1.00 . A A . 117 TRP HB3 1 1
6 13761 1 1 117 TRP HD1 H -9.967 -10.645 -11.655 1.00 . A A . 117 TRP HD1 1 1
6 13762 1 1 117 TRP HE1 H -8.968 -12.896 -12.600 1.00 . A A . 117 TRP HE1 1 1
6 13763 1 1 117 TRP HE3 H -5.460 -10.228 -9.339 1.00 . A A . 117 TRP HE3 1 1
6 13764 1 1 117 TRP HH2 H -4.233 -13.990 -11.120 1.00 . A A . 117 TRP HH2 1 1
6 13765 1 1 117 TRP HZ2 H -6.460 -14.221 -12.280 1.00 . A A . 117 TRP HZ2 1 1
6 13766 1 1 117 TRP HZ3 H -3.792 -12.044 -9.708 1.00 . A A . 117 TRP HZ3 1 1
6 13767 1 1 117 TRP N N -9.674 -10.305 -8.308 1.00 . A A . 117 TRP N 1 1
6 13768 1 1 117 TRP NE1 N -8.456 -12.202 -11.934 1.00 . A A . 117 TRP NE1 1 1
6 13769 1 1 117 TRP O O -10.344 -7.481 -8.360 1.00 . A A . 117 TRP O 1 1
6 13770 1 1 118 ILE C C -8.001 -5.242 -6.043 1.00 . A A . 118 ILE C 1 1
6 13771 1 1 118 ILE CA C -9.158 -6.234 -6.177 1.00 . A A . 118 ILE CA 1 1
6 13772 1 1 118 ILE CB C -9.836 -6.571 -4.847 1.00 . A A . 118 ILE CB 1 1
6 13773 1 1 118 ILE CD1 C -12.223 -6.335 -5.625 1.00 . A A . 118 ILE CD1 1 1
6 13774 1 1 118 ILE CG1 C -11.165 -7.294 -5.076 1.00 . A A . 118 ILE CG1 1 1
6 13775 1 1 118 ILE CG2 C -10.006 -5.319 -3.985 1.00 . A A . 118 ILE CG2 1 1
6 13776 1 1 118 ILE H H -7.853 -7.838 -6.430 1.00 . A A . 118 ILE H 1 1
6 13777 1 1 118 ILE HA H -9.918 -5.793 -6.823 1.00 . A A . 118 ILE HA 1 1
6 13778 1 1 118 ILE HB H -9.188 -7.255 -4.298 1.00 . A A . 118 ILE HB 1 1
6 13779 1 1 118 ILE HD11 H -12.268 -6.426 -6.710 1.00 . A A . 118 ILE HD11 1 1
6 13780 1 1 118 ILE HD12 H -13.195 -6.583 -5.198 1.00 . A A . 118 ILE HD12 1 1
6 13781 1 1 118 ILE HD13 H -11.960 -5.312 -5.357 1.00 . A A . 118 ILE HD13 1 1
6 13782 1 1 118 ILE HG12 H -11.019 -8.118 -5.775 1.00 . A A . 118 ILE HG12 1 1
6 13783 1 1 118 ILE HG13 H -11.513 -7.728 -4.139 1.00 . A A . 118 ILE HG13 1 1
6 13784 1 1 118 ILE HG21 H -9.140 -5.207 -3.332 1.00 . A A . 118 ILE HG21 1 1
6 13785 1 1 118 ILE HG22 H -10.091 -4.443 -4.629 1.00 . A A . 118 ILE HG22 1 1
6 13786 1 1 118 ILE HG23 H -10.908 -5.414 -3.380 1.00 . A A . 118 ILE HG23 1 1
6 13787 1 1 118 ILE N N -8.682 -7.443 -6.826 1.00 . A A . 118 ILE N 1 1
6 13788 1 1 118 ILE O O -6.917 -5.606 -5.589 1.00 . A A . 118 ILE O 1 1
6 13789 1 1 119 CYS C C -7.630 -2.021 -5.228 1.00 . A A . 119 CYS C 1 1
6 13790 1 1 119 CYS CA C -7.265 -2.963 -6.377 1.00 . A A . 119 CYS CA 1 1
6 13791 1 1 119 CYS CB C -7.132 -2.217 -7.706 1.00 . A A . 119 CYS CB 1 1
6 13792 1 1 119 CYS H H -9.155 -3.722 -6.814 1.00 . A A . 119 CYS H 1 1
6 13793 1 1 119 CYS HA H -6.312 -3.456 -6.185 1.00 . A A . 119 CYS HA 1 1
6 13794 1 1 119 CYS HB2 H -6.675 -2.867 -8.453 1.00 . A A . 119 CYS HB2 1 1
6 13795 1 1 119 CYS HB3 H -8.119 -1.946 -8.081 1.00 . A A . 119 CYS HB3 1 1
6 13796 1 1 119 CYS HG H -7.114 0.075 -7.097 1.00 . A A . 119 CYS HG 1 1
6 13797 1 1 119 CYS N N -8.270 -4.009 -6.446 1.00 . A A . 119 CYS N 1 1
6 13798 1 1 119 CYS O O -8.776 -1.585 -5.118 1.00 . A A . 119 CYS O 1 1
6 13799 1 1 119 CYS SG S -6.114 -0.713 -7.481 1.00 . A A . 119 CYS SG 1 1
6 13800 1 1 120 HIS C C -6.177 0.501 -3.542 1.00 . A A . 120 HIS C 1 1
6 13801 1 1 120 HIS CA C -6.838 -0.851 -3.265 1.00 . A A . 120 HIS CA 1 1
6 13802 1 1 120 HIS CB C -6.337 -1.503 -1.975 1.00 . A A . 120 HIS CB 1 1
6 13803 1 1 120 HIS CD2 C -7.570 -3.806 -2.067 1.00 . A A . 120 HIS CD2 1 1
6 13804 1 1 120 HIS CE1 C -8.514 -3.733 -0.095 1.00 . A A . 120 HIS CE1 1 1
6 13805 1 1 120 HIS CG C -7.211 -2.629 -1.478 1.00 . A A . 120 HIS CG 1 1
6 13806 1 1 120 HIS H H -5.707 -2.091 -4.498 1.00 . A A . 120 HIS H 1 1
6 13807 1 1 120 HIS HA H -7.914 -0.706 -3.169 1.00 . A A . 120 HIS HA 1 1
6 13808 1 1 120 HIS HB2 H -5.329 -1.883 -2.140 1.00 . A A . 120 HIS HB2 1 1
6 13809 1 1 120 HIS HB3 H -6.268 -0.741 -1.199 1.00 . A A . 120 HIS HB3 1 1
6 13810 1 1 120 HIS HD1 H -7.753 -1.878 0.440 1.00 . A A . 120 HIS HD1 1 1
6 13811 1 1 120 HIS HD2 H -7.263 -4.142 -3.057 1.00 . A A . 120 HIS HD2 1 1
6 13812 1 1 120 HIS HE1 H -9.106 -4.016 0.776 1.00 . A A . 120 HIS HE1 1 1
6 13813 1 1 120 HIS N N -6.635 -1.733 -4.402 1.00 . A A . 120 HIS N 1 1
6 13814 1 1 120 HIS ND1 N -7.822 -2.612 -0.236 1.00 . A A . 120 HIS ND1 1 1
6 13815 1 1 120 HIS NE2 N -8.356 -4.472 -1.230 1.00 . A A . 120 HIS NE2 1 1
6 13816 1 1 120 HIS O O -4.974 0.569 -3.787 1.00 . A A . 120 HIS O 1 1
6 13817 1 1 121 CYS C C -6.388 3.609 -2.388 1.00 . A A . 121 CYS C 1 1
6 13818 1 1 121 CYS CA C -6.503 2.890 -3.733 1.00 . A A . 121 CYS CA 1 1
6 13819 1 1 121 CYS CB C -7.399 3.651 -4.713 1.00 . A A . 121 CYS CB 1 1
6 13820 1 1 121 CYS H H -7.970 1.480 -3.291 1.00 . A A . 121 CYS H 1 1
6 13821 1 1 121 CYS HA H -5.524 2.788 -4.202 1.00 . A A . 121 CYS HA 1 1
6 13822 1 1 121 CYS HB2 H -8.241 4.092 -4.180 1.00 . A A . 121 CYS HB2 1 1
6 13823 1 1 121 CYS HB3 H -6.842 4.473 -5.164 1.00 . A A . 121 CYS HB3 1 1
6 13824 1 1 121 CYS HG H -6.807 2.084 -6.392 1.00 . A A . 121 CYS HG 1 1
6 13825 1 1 121 CYS N N -6.993 1.544 -3.492 1.00 . A A . 121 CYS N 1 1
6 13826 1 1 121 CYS O O -7.249 3.454 -1.522 1.00 . A A . 121 CYS O 1 1
6 13827 1 1 121 CYS SG S -8.006 2.519 -6.015 1.00 . A A . 121 CYS SG 1 1
6 13828 1 1 122 PHE C C -4.618 6.548 -1.331 1.00 . A A . 122 PHE C 1 1
6 13829 1 1 122 PHE CA C -5.081 5.122 -1.027 1.00 . A A . 122 PHE CA 1 1
6 13830 1 1 122 PHE CB C -3.972 4.390 -0.268 1.00 . A A . 122 PHE CB 1 1
6 13831 1 1 122 PHE CD1 C -4.137 1.997 -0.988 1.00 . A A . 122 PHE CD1 1 1
6 13832 1 1 122 PHE CD2 C -4.682 2.523 1.243 1.00 . A A . 122 PHE CD2 1 1
6 13833 1 1 122 PHE CE1 C -4.418 0.628 -0.733 1.00 . A A . 122 PHE CE1 1 1
6 13834 1 1 122 PHE CE2 C -4.963 1.155 1.497 1.00 . A A . 122 PHE CE2 1 1
6 13835 1 1 122 PHE CG C -4.275 2.915 0.006 1.00 . A A . 122 PHE CG 1 1
6 13836 1 1 122 PHE CZ C -4.825 0.236 0.504 1.00 . A A . 122 PHE CZ 1 1
6 13837 1 1 122 PHE H H -4.624 4.499 -2.962 1.00 . A A . 122 PHE H 1 1
6 13838 1 1 122 PHE HA H -6.024 5.156 -0.482 1.00 . A A . 122 PHE HA 1 1
6 13839 1 1 122 PHE HB2 H -3.047 4.460 -0.840 1.00 . A A . 122 PHE HB2 1 1
6 13840 1 1 122 PHE HB3 H -3.799 4.897 0.681 1.00 . A A . 122 PHE HB3 1 1
6 13841 1 1 122 PHE HD1 H -3.810 2.311 -1.979 1.00 . A A . 122 PHE HD1 1 1
6 13842 1 1 122 PHE HD2 H -4.793 3.260 2.039 1.00 . A A . 122 PHE HD2 1 1
6 13843 1 1 122 PHE HE1 H -4.307 -0.108 -1.529 1.00 . A A . 122 PHE HE1 1 1
6 13844 1 1 122 PHE HE2 H -5.290 0.841 2.488 1.00 . A A . 122 PHE HE2 1 1
6 13845 1 1 122 PHE HZ H -5.041 -0.814 0.699 1.00 . A A . 122 PHE HZ 1 1
6 13846 1 1 122 PHE N N -5.319 4.379 -2.253 1.00 . A A . 122 PHE N 1 1
6 13847 1 1 122 PHE O O -3.742 6.755 -2.169 1.00 . A A . 122 PHE O 1 1
6 13848 1 1 123 MET C C -3.990 9.397 0.313 1.00 . A A . 123 MET C 1 1
6 13849 1 1 123 MET CA C -4.890 8.896 -0.819 1.00 . A A . 123 MET CA 1 1
6 13850 1 1 123 MET CB C -6.172 9.730 -0.860 1.00 . A A . 123 MET CB 1 1
6 13851 1 1 123 MET CE C -5.303 11.756 -4.114 1.00 . A A . 123 MET CE 1 1
6 13852 1 1 123 MET CG C -6.527 10.121 -2.296 1.00 . A A . 123 MET CG 1 1
6 13853 1 1 123 MET H H -5.940 7.319 0.046 1.00 . A A . 123 MET H 1 1
6 13854 1 1 123 MET HA H -4.354 8.945 -1.767 1.00 . A A . 123 MET HA 1 1
6 13855 1 1 123 MET HB2 H -6.993 9.164 -0.419 1.00 . A A . 123 MET HB2 1 1
6 13856 1 1 123 MET HB3 H -6.045 10.629 -0.256 1.00 . A A . 123 MET HB3 1 1
6 13857 1 1 123 MET HE1 H -4.739 12.676 -4.270 1.00 . A A . 123 MET HE1 1 1
6 13858 1 1 123 MET HE2 H -4.617 10.909 -4.093 1.00 . A A . 123 MET HE2 1 1
6 13859 1 1 123 MET HE3 H -6.017 11.626 -4.927 1.00 . A A . 123 MET HE3 1 1
6 13860 1 1 123 MET HG2 H -5.955 9.514 -2.998 1.00 . A A . 123 MET HG2 1 1
6 13861 1 1 123 MET HG3 H -7.581 9.920 -2.486 1.00 . A A . 123 MET HG3 1 1
6 13862 1 1 123 MET N N -5.228 7.495 -0.634 1.00 . A A . 123 MET N 1 1
6 13863 1 1 123 MET O O -4.469 9.692 1.407 1.00 . A A . 123 MET O 1 1
6 13864 1 1 123 MET SD S -6.179 11.851 -2.562 1.00 . A A . 123 MET SD 1 1
6 13865 1 1 124 ALA C C -2.267 11.195 1.679 1.00 . A A . 124 ALA C 1 1
6 13866 1 1 124 ALA CA C -1.732 9.939 0.989 1.00 . A A . 124 ALA CA 1 1
6 13867 1 1 124 ALA CB C -0.387 10.180 0.299 1.00 . A A . 124 ALA CB 1 1
6 13868 1 1 124 ALA H H -2.322 9.237 -0.882 1.00 . A A . 124 ALA H 1 1
6 13869 1 1 124 ALA HA H -1.610 9.150 1.731 1.00 . A A . 124 ALA HA 1 1
6 13870 1 1 124 ALA HB1 H -0.365 9.645 -0.650 1.00 . A A . 124 ALA HB1 1 1
6 13871 1 1 124 ALA HB2 H -0.258 11.247 0.118 1.00 . A A . 124 ALA HB2 1 1
6 13872 1 1 124 ALA HB3 H 0.418 9.819 0.939 1.00 . A A . 124 ALA HB3 1 1
6 13873 1 1 124 ALA N N -2.703 9.479 0.010 1.00 . A A . 124 ALA N 1 1
6 13874 1 1 124 ALA O O -3.201 11.827 1.189 1.00 . A A . 124 ALA O 1 1
6 13875 1 1 125 VAL C C -1.080 13.836 3.288 1.00 . A A . 125 VAL C 1 1
6 13876 1 1 125 VAL CA C -2.053 12.689 3.569 1.00 . A A . 125 VAL CA 1 1
6 13877 1 1 125 VAL CB C -2.148 12.337 5.055 1.00 . A A . 125 VAL CB 1 1
6 13878 1 1 125 VAL CG1 C -2.203 13.601 5.916 1.00 . A A . 125 VAL CG1 1 1
6 13879 1 1 125 VAL CG2 C -3.353 11.434 5.329 1.00 . A A . 125 VAL CG2 1 1
6 13880 1 1 125 VAL H H -0.891 11.000 3.198 1.00 . A A . 125 VAL H 1 1
6 13881 1 1 125 VAL HA H -3.046 12.979 3.227 1.00 . A A . 125 VAL HA 1 1
6 13882 1 1 125 VAL HB H -1.248 11.785 5.327 1.00 . A A . 125 VAL HB 1 1
6 13883 1 1 125 VAL HG11 H -2.906 13.452 6.735 1.00 . A A . 125 VAL HG11 1 1
6 13884 1 1 125 VAL HG12 H -1.212 13.808 6.321 1.00 . A A . 125 VAL HG12 1 1
6 13885 1 1 125 VAL HG13 H -2.529 14.442 5.305 1.00 . A A . 125 VAL HG13 1 1
6 13886 1 1 125 VAL HG21 H -4.069 11.965 5.957 1.00 . A A . 125 VAL HG21 1 1
6 13887 1 1 125 VAL HG22 H -3.827 11.165 4.385 1.00 . A A . 125 VAL HG22 1 1
6 13888 1 1 125 VAL HG23 H -3.021 10.530 5.840 1.00 . A A . 125 VAL HG23 1 1
6 13889 1 1 125 VAL N N -1.651 11.519 2.807 1.00 . A A . 125 VAL N 1 1
6 13890 1 1 125 VAL O O -1.438 14.811 2.629 1.00 . A A . 125 VAL O 1 1
6 13891 1 1 126 LYS C C 2.254 14.135 2.700 1.00 . A A . 126 LYS C 1 1
6 13892 1 1 126 LYS CA C 1.159 14.691 3.613 1.00 . A A . 126 LYS CA 1 1
6 13893 1 1 126 LYS CB C 1.678 15.185 4.965 1.00 . A A . 126 LYS CB 1 1
6 13894 1 1 126 LYS CD C 2.993 14.578 7.029 1.00 . A A . 126 LYS CD 1 1
6 13895 1 1 126 LYS CE C 4.516 14.441 6.996 1.00 . A A . 126 LYS CE 1 1
6 13896 1 1 126 LYS CG C 2.367 14.056 5.734 1.00 . A A . 126 LYS CG 1 1
6 13897 1 1 126 LYS H H 0.415 12.884 4.335 1.00 . A A . 126 LYS H 1 1
6 13898 1 1 126 LYS HA H 0.693 15.542 3.116 1.00 . A A . 126 LYS HA 1 1
6 13899 1 1 126 LYS HB2 H 2.378 16.006 4.812 1.00 . A A . 126 LYS HB2 1 1
6 13900 1 1 126 LYS HB3 H 0.850 15.579 5.554 1.00 . A A . 126 LYS HB3 1 1
6 13901 1 1 126 LYS HD2 H 2.721 15.623 7.173 1.00 . A A . 126 LYS HD2 1 1
6 13902 1 1 126 LYS HD3 H 2.593 14.025 7.879 1.00 . A A . 126 LYS HD3 1 1
6 13903 1 1 126 LYS HE2 H 4.871 14.034 7.943 1.00 . A A . 126 LYS HE2 1 1
6 13904 1 1 126 LYS HE3 H 4.807 13.736 6.217 1.00 . A A . 126 LYS HE3 1 1
6 13905 1 1 126 LYS HG2 H 1.644 13.274 5.964 1.00 . A A . 126 LYS HG2 1 1
6 13906 1 1 126 LYS HG3 H 3.138 13.604 5.109 1.00 . A A . 126 LYS HG3 1 1
6 13907 1 1 126 LYS HZ1 H 4.441 16.438 6.571 1.00 . A A . 126 LYS HZ1 1 1
6 13908 1 1 126 LYS HZ2 H 5.685 16.025 7.546 1.00 . A A . 126 LYS HZ2 1 1
6 13909 1 1 126 LYS HZ3 H 5.751 15.688 5.949 1.00 . A A . 126 LYS HZ3 1 1
6 13910 1 1 126 LYS N N 0.132 13.681 3.801 1.00 . A A . 126 LYS N 1 1
6 13911 1 1 126 LYS NZ N 5.150 15.755 6.745 1.00 . A A . 126 LYS NZ 1 1
6 13912 1 1 126 LYS O O 2.944 14.893 2.020 1.00 . A A . 126 LYS O 1 1
6 13913 1 1 127 ASP C C 2.923 12.159 0.435 1.00 . A A . 127 ASP C 1 1
6 13914 1 1 127 ASP CA C 3.378 12.151 1.896 1.00 . A A . 127 ASP CA 1 1
6 13915 1 1 127 ASP CB C 3.560 10.694 2.326 1.00 . A A . 127 ASP CB 1 1
6 13916 1 1 127 ASP CG C 3.817 10.487 3.820 1.00 . A A . 127 ASP CG 1 1
6 13917 1 1 127 ASP H H 1.814 12.207 3.270 1.00 . A A . 127 ASP H 1 1
6 13918 1 1 127 ASP HA H 4.297 12.716 2.049 1.00 . A A . 127 ASP HA 1 1
6 13919 1 1 127 ASP HB2 H 2.668 10.133 2.045 1.00 . A A . 127 ASP HB2 1 1
6 13920 1 1 127 ASP HB3 H 4.393 10.267 1.767 1.00 . A A . 127 ASP HB3 1 1
6 13921 1 1 127 ASP N N 2.379 12.816 2.714 1.00 . A A . 127 ASP N 1 1
6 13922 1 1 127 ASP O O 1.902 12.759 0.103 1.00 . A A . 127 ASP O 1 1
6 13923 1 1 127 ASP OD1 O 3.164 11.200 4.612 1.00 . A A . 127 ASP OD1 1 1
6 13924 1 1 127 ASP OD2 O 4.662 9.622 4.136 1.00 . A A . 127 ASP OD2 1 1
6 13925 1 1 128 THR C C 3.204 9.952 -2.242 1.00 . A A . 128 THR C 1 1
6 13926 1 1 128 THR CA C 3.393 11.409 -1.816 1.00 . A A . 128 THR CA 1 1
6 13927 1 1 128 THR CB C 4.505 12.127 -2.583 1.00 . A A . 128 THR CB 1 1
6 13928 1 1 128 THR CG2 C 5.836 11.377 -2.523 1.00 . A A . 128 THR CG2 1 1
6 13929 1 1 128 THR H H 4.532 11.002 -0.120 1.00 . A A . 128 THR H 1 1
6 13930 1 1 128 THR HA H 2.444 11.918 -1.988 1.00 . A A . 128 THR HA 1 1
6 13931 1 1 128 THR HB H 4.620 13.153 -2.233 1.00 . A A . 128 THR HB 1 1
6 13932 1 1 128 THR HG1 H 3.233 12.487 -4.086 1.00 . A A . 128 THR HG1 1 1
6 13933 1 1 128 THR HG21 H 6.237 11.427 -1.511 1.00 . A A . 128 THR HG21 1 1
6 13934 1 1 128 THR HG22 H 5.679 10.334 -2.800 1.00 . A A . 128 THR HG22 1 1
6 13935 1 1 128 THR HG23 H 6.543 11.834 -3.217 1.00 . A A . 128 THR HG23 1 1
6 13936 1 1 128 THR N N 3.703 11.487 -0.399 1.00 . A A . 128 THR N 1 1
6 13937 1 1 128 THR O O 3.817 9.051 -1.672 1.00 . A A . 128 THR O 1 1
6 13938 1 1 128 THR OG1 O 4.108 12.023 -3.948 1.00 . A A . 128 THR OG1 1 1
6 13939 1 1 129 GLY C C 3.370 7.640 -3.941 1.00 . A A . 129 GLY C 1 1
6 13940 1 1 129 GLY CA C 2.076 8.434 -3.749 1.00 . A A . 129 GLY CA 1 1
6 13941 1 1 129 GLY H H 1.858 10.505 -3.698 1.00 . A A . 129 GLY H 1 1
6 13942 1 1 129 GLY HA2 H 1.420 7.905 -3.057 1.00 . A A . 129 GLY HA2 1 1
6 13943 1 1 129 GLY HA3 H 1.545 8.506 -4.698 1.00 . A A . 129 GLY HA3 1 1
6 13944 1 1 129 GLY N N 2.353 9.766 -3.240 1.00 . A A . 129 GLY N 1 1
6 13945 1 1 129 GLY O O 3.373 6.415 -3.832 1.00 . A A . 129 GLY O 1 1
6 13946 1 1 130 GLU C C 6.135 6.931 -3.203 1.00 . A A . 130 GLU C 1 1
6 13947 1 1 130 GLU CA C 5.735 7.750 -4.432 1.00 . A A . 130 GLU CA 1 1
6 13948 1 1 130 GLU CB C 6.799 8.800 -4.761 1.00 . A A . 130 GLU CB 1 1
6 13949 1 1 130 GLU CD C 6.458 8.898 -7.258 1.00 . A A . 130 GLU CD 1 1
6 13950 1 1 130 GLU CG C 7.427 8.534 -6.131 1.00 . A A . 130 GLU CG 1 1
6 13951 1 1 130 GLU H H 4.427 9.367 -4.311 1.00 . A A . 130 GLU H 1 1
6 13952 1 1 130 GLU HA H 5.607 7.091 -5.291 1.00 . A A . 130 GLU HA 1 1
6 13953 1 1 130 GLU HB2 H 6.350 9.793 -4.749 1.00 . A A . 130 GLU HB2 1 1
6 13954 1 1 130 GLU HB3 H 7.573 8.791 -3.994 1.00 . A A . 130 GLU HB3 1 1
6 13955 1 1 130 GLU HG2 H 8.344 9.115 -6.233 1.00 . A A . 130 GLU HG2 1 1
6 13956 1 1 130 GLU HG3 H 7.704 7.483 -6.210 1.00 . A A . 130 GLU HG3 1 1
6 13957 1 1 130 GLU N N 4.438 8.371 -4.224 1.00 . A A . 130 GLU N 1 1
6 13958 1 1 130 GLU O O 6.210 5.705 -3.268 1.00 . A A . 130 GLU O 1 1
6 13959 1 1 130 GLU OE1 O 5.886 10.006 -7.180 1.00 . A A . 130 GLU OE1 1 1
6 13960 1 1 130 GLU OE2 O 6.310 8.058 -8.172 1.00 . A A . 130 GLU OE2 1 1
6 13961 1 1 131 ARG C C 5.993 5.693 -0.682 1.00 . A A . 131 ARG C 1 1
6 13962 1 1 131 ARG CA C 6.773 6.995 -0.871 1.00 . A A . 131 ARG CA 1 1
6 13963 1 1 131 ARG CB C 6.522 7.911 0.329 1.00 . A A . 131 ARG CB 1 1
6 13964 1 1 131 ARG CD C 8.066 9.593 1.400 1.00 . A A . 131 ARG CD 1 1
6 13965 1 1 131 ARG CG C 7.242 9.250 0.157 1.00 . A A . 131 ARG CG 1 1
6 13966 1 1 131 ARG CZ C 7.516 11.981 1.854 1.00 . A A . 131 ARG CZ 1 1
6 13967 1 1 131 ARG H H 6.320 8.638 -2.069 1.00 . A A . 131 ARG H 1 1
6 13968 1 1 131 ARG HA H 7.840 6.801 -0.982 1.00 . A A . 131 ARG HA 1 1
6 13969 1 1 131 ARG HB2 H 5.452 8.081 0.443 1.00 . A A . 131 ARG HB2 1 1
6 13970 1 1 131 ARG HB3 H 6.866 7.423 1.241 1.00 . A A . 131 ARG HB3 1 1
6 13971 1 1 131 ARG HD2 H 8.171 8.711 2.031 1.00 . A A . 131 ARG HD2 1 1
6 13972 1 1 131 ARG HD3 H 9.070 9.898 1.108 1.00 . A A . 131 ARG HD3 1 1
6 13973 1 1 131 ARG HE H 6.847 10.429 2.948 1.00 . A A . 131 ARG HE 1 1
6 13974 1 1 131 ARG HG2 H 7.894 9.207 -0.715 1.00 . A A . 131 ARG HG2 1 1
6 13975 1 1 131 ARG HG3 H 6.513 10.038 -0.029 1.00 . A A . 131 ARG HG3 1 1
6 13976 1 1 131 ARG HH11 H 8.729 11.679 0.249 1.00 . A A . 131 ARG HH11 1 1
6 13977 1 1 131 ARG HH12 H 8.338 13.334 0.578 1.00 . A A . 131 ARG HH12 1 1
6 13978 1 1 131 ARG HH21 H 6.331 12.613 3.381 1.00 . A A . 131 ARG HH21 1 1
6 13979 1 1 131 ARG HH22 H 6.965 13.869 2.371 1.00 . A A . 131 ARG HH22 1 1
6 13980 1 1 131 ARG N N 6.383 7.641 -2.113 1.00 . A A . 131 ARG N 1 1
6 13981 1 1 131 ARG NE N 7.408 10.680 2.158 1.00 . A A . 131 ARG NE 1 1
6 13982 1 1 131 ARG NH1 N 8.257 12.364 0.805 1.00 . A A . 131 ARG NH1 1 1
6 13983 1 1 131 ARG NH2 N 6.884 12.898 2.598 1.00 . A A . 131 ARG NH2 1 1
6 13984 1 1 131 ARG O O 6.586 4.629 -0.509 1.00 . A A . 131 ARG O 1 1
6 13985 1 1 132 LEU C C 4.297 3.531 -1.460 1.00 . A A . 132 LEU C 1 1
6 13986 1 1 132 LEU CA C 3.807 4.665 -0.558 1.00 . A A . 132 LEU CA 1 1
6 13987 1 1 132 LEU CB C 2.347 5.054 -0.799 1.00 . A A . 132 LEU CB 1 1
6 13988 1 1 132 LEU CD1 C 2.016 7.492 -0.245 1.00 . A A . 132 LEU CD1 1 1
6 13989 1 1 132 LEU CD2 C 0.253 5.786 0.402 1.00 . A A . 132 LEU CD2 1 1
6 13990 1 1 132 LEU CG C 1.746 6.051 0.194 1.00 . A A . 132 LEU CG 1 1
6 13991 1 1 132 LEU H H 4.200 6.688 -0.865 1.00 . A A . 132 LEU H 1 1
6 13992 1 1 132 LEU HA H 3.887 4.341 0.479 1.00 . A A . 132 LEU HA 1 1
6 13993 1 1 132 LEU HB2 H 2.264 5.475 -1.801 1.00 . A A . 132 LEU HB2 1 1
6 13994 1 1 132 LEU HB3 H 1.742 4.147 -0.783 1.00 . A A . 132 LEU HB3 1 1
6 13995 1 1 132 LEU HD11 H 1.113 8.088 -0.112 1.00 . A A . 132 LEU HD11 1 1
6 13996 1 1 132 LEU HD12 H 2.820 7.911 0.361 1.00 . A A . 132 LEU HD12 1 1
6 13997 1 1 132 LEU HD13 H 2.308 7.503 -1.295 1.00 . A A . 132 LEU HD13 1 1
6 13998 1 1 132 LEU HD21 H -0.075 6.262 1.326 1.00 . A A . 132 LEU HD21 1 1
6 13999 1 1 132 LEU HD22 H -0.309 6.195 -0.437 1.00 . A A . 132 LEU HD22 1 1
6 14000 1 1 132 LEU HD23 H 0.081 4.712 0.466 1.00 . A A . 132 LEU HD23 1 1
6 14001 1 1 132 LEU HG H 2.235 5.911 1.158 1.00 . A A . 132 LEU HG 1 1
6 14002 1 1 132 LEU N N 4.674 5.819 -0.723 1.00 . A A . 132 LEU N 1 1
6 14003 1 1 132 LEU O O 4.671 2.464 -0.974 1.00 . A A . 132 LEU O 1 1
6 14004 1 1 133 SER C C 6.094 2.267 -3.339 1.00 . A A . 133 SER C 1 1
6 14005 1 1 133 SER CA C 4.720 2.815 -3.731 1.00 . A A . 133 SER CA 1 1
6 14006 1 1 133 SER CB C 4.770 3.415 -5.138 1.00 . A A . 133 SER CB 1 1
6 14007 1 1 133 SER H H 3.976 4.670 -3.144 1.00 . A A . 133 SER H 1 1
6 14008 1 1 133 SER HA H 3.970 2.024 -3.700 1.00 . A A . 133 SER HA 1 1
6 14009 1 1 133 SER HB2 H 4.406 2.682 -5.858 1.00 . A A . 133 SER HB2 1 1
6 14010 1 1 133 SER HB3 H 4.099 4.272 -5.190 1.00 . A A . 133 SER HB3 1 1
6 14011 1 1 133 SER HG H 6.412 4.526 -4.869 1.00 . A A . 133 SER HG 1 1
6 14012 1 1 133 SER N N 4.281 3.800 -2.757 1.00 . A A . 133 SER N 1 1
6 14013 1 1 133 SER O O 6.449 1.149 -3.708 1.00 . A A . 133 SER O 1 1
6 14014 1 1 133 SER OG O 6.087 3.821 -5.499 1.00 . A A . 133 SER OG 1 1
6 14015 1 1 134 HIS C C 8.039 1.726 -0.969 1.00 . A A . 134 HIS C 1 1
6 14016 1 1 134 HIS CA C 8.157 2.692 -2.150 1.00 . A A . 134 HIS CA 1 1
6 14017 1 1 134 HIS CB C 9.004 3.924 -1.826 1.00 . A A . 134 HIS CB 1 1
6 14018 1 1 134 HIS CD2 C 9.663 4.628 0.603 1.00 . A A . 134 HIS CD2 1 1
6 14019 1 1 134 HIS CE1 C 11.120 3.045 1.002 1.00 . A A . 134 HIS CE1 1 1
6 14020 1 1 134 HIS CG C 9.733 3.838 -0.507 1.00 . A A . 134 HIS CG 1 1
6 14021 1 1 134 HIS H H 6.534 3.989 -2.300 1.00 . A A . 134 HIS H 1 1
6 14022 1 1 134 HIS HA H 8.628 2.174 -2.985 1.00 . A A . 134 HIS HA 1 1
6 14023 1 1 134 HIS HB2 H 9.733 4.071 -2.623 1.00 . A A . 134 HIS HB2 1 1
6 14024 1 1 134 HIS HB3 H 8.360 4.803 -1.817 1.00 . A A . 134 HIS HB3 1 1
6 14025 1 1 134 HIS HD1 H 10.936 2.114 -0.843 1.00 . A A . 134 HIS HD1 1 1
6 14026 1 1 134 HIS HD2 H 9.026 5.505 0.722 1.00 . A A . 134 HIS HD2 1 1
6 14027 1 1 134 HIS HE1 H 11.862 2.433 1.513 1.00 . A A . 134 HIS HE1 1 1
6 14028 1 1 134 HIS N N 6.830 3.081 -2.596 1.00 . A A . 134 HIS N 1 1
6 14029 1 1 134 HIS ND1 N 10.660 2.850 -0.225 1.00 . A A . 134 HIS ND1 1 1
6 14030 1 1 134 HIS NE2 N 10.500 4.147 1.514 1.00 . A A . 134 HIS NE2 1 1
6 14031 1 1 134 HIS O O 8.652 0.660 -0.970 1.00 . A A . 134 HIS O 1 1
6 14032 1 1 135 ALA C C 6.523 -0.058 0.778 1.00 . A A . 135 ALA C 1 1
6 14033 1 1 135 ALA CA C 7.040 1.320 1.196 1.00 . A A . 135 ALA CA 1 1
6 14034 1 1 135 ALA CB C 6.082 2.037 2.149 1.00 . A A . 135 ALA CB 1 1
6 14035 1 1 135 ALA H H 6.751 3.004 0.004 1.00 . A A . 135 ALA H 1 1
6 14036 1 1 135 ALA HA H 8.004 1.202 1.690 1.00 . A A . 135 ALA HA 1 1
6 14037 1 1 135 ALA HB1 H 5.490 1.300 2.692 1.00 . A A . 135 ALA HB1 1 1
6 14038 1 1 135 ALA HB2 H 6.654 2.636 2.857 1.00 . A A . 135 ALA HB2 1 1
6 14039 1 1 135 ALA HB3 H 5.418 2.686 1.577 1.00 . A A . 135 ALA HB3 1 1
6 14040 1 1 135 ALA N N 7.246 2.135 0.011 1.00 . A A . 135 ALA N 1 1
6 14041 1 1 135 ALA O O 7.125 -1.078 1.109 1.00 . A A . 135 ALA O 1 1
6 14042 1 1 136 VAL C C 5.815 -2.041 -1.276 1.00 . A A . 136 VAL C 1 1
6 14043 1 1 136 VAL CA C 4.807 -1.280 -0.412 1.00 . A A . 136 VAL CA 1 1
6 14044 1 1 136 VAL CB C 3.498 -0.978 -1.144 1.00 . A A . 136 VAL CB 1 1
6 14045 1 1 136 VAL CG1 C 3.757 -0.178 -2.422 1.00 . A A . 136 VAL CG1 1 1
6 14046 1 1 136 VAL CG2 C 2.731 -2.266 -1.449 1.00 . A A . 136 VAL CG2 1 1
6 14047 1 1 136 VAL H H 4.928 0.789 -0.210 1.00 . A A . 136 VAL H 1 1
6 14048 1 1 136 VAL HA H 4.572 -1.883 0.466 1.00 . A A . 136 VAL HA 1 1
6 14049 1 1 136 VAL HB H 2.880 -0.368 -0.486 1.00 . A A . 136 VAL HB 1 1
6 14050 1 1 136 VAL HG11 H 3.444 -0.764 -3.287 1.00 . A A . 136 VAL HG11 1 1
6 14051 1 1 136 VAL HG12 H 3.191 0.752 -2.389 1.00 . A A . 136 VAL HG12 1 1
6 14052 1 1 136 VAL HG13 H 4.821 0.046 -2.501 1.00 . A A . 136 VAL HG13 1 1
6 14053 1 1 136 VAL HG21 H 3.429 -3.103 -1.493 1.00 . A A . 136 VAL HG21 1 1
6 14054 1 1 136 VAL HG22 H 1.997 -2.447 -0.663 1.00 . A A . 136 VAL HG22 1 1
6 14055 1 1 136 VAL HG23 H 2.221 -2.167 -2.407 1.00 . A A . 136 VAL HG23 1 1
6 14056 1 1 136 VAL N N 5.412 -0.044 0.055 1.00 . A A . 136 VAL N 1 1
6 14057 1 1 136 VAL O O 5.770 -3.268 -1.353 1.00 . A A . 136 VAL O 1 1
6 14058 1 1 137 GLY C C 8.898 -2.380 -1.937 1.00 . A A . 137 GLY C 1 1
6 14059 1 1 137 GLY CA C 7.715 -1.868 -2.762 1.00 . A A . 137 GLY CA 1 1
6 14060 1 1 137 GLY H H 6.728 -0.284 -1.838 1.00 . A A . 137 GLY H 1 1
6 14061 1 1 137 GLY HA2 H 7.284 -2.689 -3.334 1.00 . A A . 137 GLY HA2 1 1
6 14062 1 1 137 GLY HA3 H 8.063 -1.126 -3.481 1.00 . A A . 137 GLY HA3 1 1
6 14063 1 1 137 GLY N N 6.699 -1.281 -1.905 1.00 . A A . 137 GLY N 1 1
6 14064 1 1 137 GLY O O 9.781 -3.056 -2.464 1.00 . A A . 137 GLY O 1 1
6 14065 1 1 138 CYS C C 9.637 -3.879 0.714 1.00 . A A . 138 CYS C 1 1
6 14066 1 1 138 CYS CA C 9.938 -2.454 0.245 1.00 . A A . 138 CYS CA 1 1
6 14067 1 1 138 CYS CB C 10.093 -1.487 1.420 1.00 . A A . 138 CYS CB 1 1
6 14068 1 1 138 CYS H H 8.157 -1.488 -0.237 1.00 . A A . 138 CYS H 1 1
6 14069 1 1 138 CYS HA H 10.866 -2.423 -0.326 1.00 . A A . 138 CYS HA 1 1
6 14070 1 1 138 CYS HB2 H 9.134 -1.352 1.920 1.00 . A A . 138 CYS HB2 1 1
6 14071 1 1 138 CYS HB3 H 10.780 -1.904 2.157 1.00 . A A . 138 CYS HB3 1 1
6 14072 1 1 138 CYS HG H 10.655 -0.169 -0.470 1.00 . A A . 138 CYS HG 1 1
6 14073 1 1 138 CYS N N 8.878 -2.038 -0.658 1.00 . A A . 138 CYS N 1 1
6 14074 1 1 138 CYS O O 10.462 -4.777 0.553 1.00 . A A . 138 CYS O 1 1
6 14075 1 1 138 CYS SG S 10.720 0.126 0.825 1.00 . A A . 138 CYS SG 1 1
6 14076 1 1 139 ALA C C 8.157 -6.374 0.657 1.00 . A A . 139 ALA C 1 1
6 14077 1 1 139 ALA CA C 8.033 -5.342 1.780 1.00 . A A . 139 ALA CA 1 1
6 14078 1 1 139 ALA CB C 6.608 -5.244 2.327 1.00 . A A . 139 ALA CB 1 1
6 14079 1 1 139 ALA H H 7.788 -3.306 1.413 1.00 . A A . 139 ALA H 1 1
6 14080 1 1 139 ALA HA H 8.703 -5.621 2.593 1.00 . A A . 139 ALA HA 1 1
6 14081 1 1 139 ALA HB1 H 6.616 -5.441 3.399 1.00 . A A . 139 ALA HB1 1 1
6 14082 1 1 139 ALA HB2 H 6.216 -4.244 2.145 1.00 . A A . 139 ALA HB2 1 1
6 14083 1 1 139 ALA HB3 H 5.976 -5.979 1.828 1.00 . A A . 139 ALA HB3 1 1
6 14084 1 1 139 ALA N N 8.453 -4.042 1.286 1.00 . A A . 139 ALA N 1 1
6 14085 1 1 139 ALA O O 8.704 -7.456 0.861 1.00 . A A . 139 ALA O 1 1
6 14086 1 1 140 PHE C C 9.087 -7.465 -1.850 1.00 . A A . 140 PHE C 1 1
6 14087 1 1 140 PHE CA C 7.685 -6.881 -1.661 1.00 . A A . 140 PHE CA 1 1
6 14088 1 1 140 PHE CB C 7.329 -6.033 -2.883 1.00 . A A . 140 PHE CB 1 1
6 14089 1 1 140 PHE CD1 C 5.076 -6.912 -3.534 1.00 . A A . 140 PHE CD1 1 1
6 14090 1 1 140 PHE CD2 C 6.845 -7.151 -5.071 1.00 . A A . 140 PHE CD2 1 1
6 14091 1 1 140 PHE CE1 C 4.197 -7.554 -4.446 1.00 . A A . 140 PHE CE1 1 1
6 14092 1 1 140 PHE CE2 C 5.966 -7.792 -5.983 1.00 . A A . 140 PHE CE2 1 1
6 14093 1 1 140 PHE CG C 6.382 -6.724 -3.866 1.00 . A A . 140 PHE CG 1 1
6 14094 1 1 140 PHE CZ C 4.660 -7.980 -5.651 1.00 . A A . 140 PHE CZ 1 1
6 14095 1 1 140 PHE H H 7.196 -5.119 -0.663 1.00 . A A . 140 PHE H 1 1
6 14096 1 1 140 PHE HA H 6.978 -7.691 -1.479 1.00 . A A . 140 PHE HA 1 1
6 14097 1 1 140 PHE HB2 H 6.871 -5.103 -2.546 1.00 . A A . 140 PHE HB2 1 1
6 14098 1 1 140 PHE HB3 H 8.247 -5.765 -3.406 1.00 . A A . 140 PHE HB3 1 1
6 14099 1 1 140 PHE HD1 H 4.705 -6.570 -2.568 1.00 . A A . 140 PHE HD1 1 1
6 14100 1 1 140 PHE HD2 H 7.891 -7.000 -5.337 1.00 . A A . 140 PHE HD2 1 1
6 14101 1 1 140 PHE HE1 H 3.151 -7.704 -4.180 1.00 . A A . 140 PHE HE1 1 1
6 14102 1 1 140 PHE HE2 H 6.337 -8.134 -6.949 1.00 . A A . 140 PHE HE2 1 1
6 14103 1 1 140 PHE HZ H 3.986 -8.473 -6.351 1.00 . A A . 140 PHE HZ 1 1
6 14104 1 1 140 PHE N N 7.639 -6.002 -0.505 1.00 . A A . 140 PHE N 1 1
6 14105 1 1 140 PHE O O 9.255 -8.682 -1.896 1.00 . A A . 140 PHE O 1 1
6 14106 1 1 141 ALA C C 11.837 -7.933 -1.013 1.00 . A A . 141 ALA C 1 1
6 14107 1 1 141 ALA CA C 11.438 -6.979 -2.141 1.00 . A A . 141 ALA CA 1 1
6 14108 1 1 141 ALA CB C 12.335 -5.741 -2.201 1.00 . A A . 141 ALA CB 1 1
6 14109 1 1 141 ALA H H 9.911 -5.580 -1.919 1.00 . A A . 141 ALA H 1 1
6 14110 1 1 141 ALA HA H 11.504 -7.507 -3.092 1.00 . A A . 141 ALA HA 1 1
6 14111 1 1 141 ALA HB1 H 13.375 -6.050 -2.302 1.00 . A A . 141 ALA HB1 1 1
6 14112 1 1 141 ALA HB2 H 12.053 -5.130 -3.059 1.00 . A A . 141 ALA HB2 1 1
6 14113 1 1 141 ALA HB3 H 12.216 -5.160 -1.287 1.00 . A A . 141 ALA HB3 1 1
6 14114 1 1 141 ALA N N 10.057 -6.568 -1.957 1.00 . A A . 141 ALA N 1 1
6 14115 1 1 141 ALA O O 12.605 -8.869 -1.229 1.00 . A A . 141 ALA O 1 1
6 14116 1 1 142 ALA C C 10.890 -9.839 1.176 1.00 . A A . 142 ALA C 1 1
6 14117 1 1 142 ALA CA C 11.587 -8.485 1.328 1.00 . A A . 142 ALA CA 1 1
6 14118 1 1 142 ALA CB C 11.155 -7.747 2.597 1.00 . A A . 142 ALA CB 1 1
6 14119 1 1 142 ALA H H 10.673 -6.899 0.334 1.00 . A A . 142 ALA H 1 1
6 14120 1 1 142 ALA HA H 12.665 -8.642 1.363 1.00 . A A . 142 ALA HA 1 1
6 14121 1 1 142 ALA HB1 H 10.072 -7.806 2.701 1.00 . A A . 142 ALA HB1 1 1
6 14122 1 1 142 ALA HB2 H 11.629 -8.207 3.464 1.00 . A A . 142 ALA HB2 1 1
6 14123 1 1 142 ALA HB3 H 11.457 -6.702 2.530 1.00 . A A . 142 ALA HB3 1 1
6 14124 1 1 142 ALA N N 11.297 -7.662 0.166 1.00 . A A . 142 ALA N 1 1
6 14125 1 1 142 ALA O O 11.546 -10.879 1.149 1.00 . A A . 142 ALA O 1 1
6 14126 1 1 143 CYS C C 9.355 -11.804 -0.227 1.00 . A A . 143 CYS C 1 1
6 14127 1 1 143 CYS CA C 8.777 -10.990 0.932 1.00 . A A . 143 CYS CA 1 1
6 14128 1 1 143 CYS CB C 7.295 -10.672 0.723 1.00 . A A . 143 CYS CB 1 1
6 14129 1 1 143 CYS H H 9.044 -8.931 1.104 1.00 . A A . 143 CYS H 1 1
6 14130 1 1 143 CYS HA H 8.863 -11.538 1.870 1.00 . A A . 143 CYS HA 1 1
6 14131 1 1 143 CYS HB2 H 6.927 -10.057 1.545 1.00 . A A . 143 CYS HB2 1 1
6 14132 1 1 143 CYS HB3 H 7.164 -10.094 -0.191 1.00 . A A . 143 CYS HB3 1 1
6 14133 1 1 143 CYS HG H 7.378 -13.031 0.485 1.00 . A A . 143 CYS HG 1 1
6 14134 1 1 143 CYS N N 9.570 -9.781 1.081 1.00 . A A . 143 CYS N 1 1
6 14135 1 1 143 CYS O O 9.646 -12.989 -0.074 1.00 . A A . 143 CYS O 1 1
6 14136 1 1 143 CYS SG S 6.330 -12.224 0.625 1.00 . A A . 143 CYS SG 1 1
6 14137 1 1 144 LEU C C 11.433 -12.337 -2.232 1.00 . A A . 144 LEU C 1 1
6 14138 1 1 144 LEU CA C 10.042 -11.782 -2.546 1.00 . A A . 144 LEU CA 1 1
6 14139 1 1 144 LEU CB C 10.018 -10.822 -3.738 1.00 . A A . 144 LEU CB 1 1
6 14140 1 1 144 LEU CD1 C 8.792 -9.952 -5.762 1.00 . A A . 144 LEU CD1 1 1
6 14141 1 1 144 LEU CD2 C 7.818 -11.860 -4.403 1.00 . A A . 144 LEU CD2 1 1
6 14142 1 1 144 LEU CG C 8.648 -10.575 -4.372 1.00 . A A . 144 LEU CG 1 1
6 14143 1 1 144 LEU H H 9.265 -10.171 -1.478 1.00 . A A . 144 LEU H 1 1
6 14144 1 1 144 LEU HA H 9.384 -12.615 -2.791 1.00 . A A . 144 LEU HA 1 1
6 14145 1 1 144 LEU HB2 H 10.426 -9.864 -3.415 1.00 . A A . 144 LEU HB2 1 1
6 14146 1 1 144 LEU HB3 H 10.687 -11.211 -4.505 1.00 . A A . 144 LEU HB3 1 1
6 14147 1 1 144 LEU HD11 H 9.496 -10.539 -6.352 1.00 . A A . 144 LEU HD11 1 1
6 14148 1 1 144 LEU HD12 H 7.822 -9.942 -6.259 1.00 . A A . 144 LEU HD12 1 1
6 14149 1 1 144 LEU HD13 H 9.162 -8.931 -5.667 1.00 . A A . 144 LEU HD13 1 1
6 14150 1 1 144 LEU HD21 H 7.095 -11.806 -5.217 1.00 . A A . 144 LEU HD21 1 1
6 14151 1 1 144 LEU HD22 H 8.477 -12.714 -4.559 1.00 . A A . 144 LEU HD22 1 1
6 14152 1 1 144 LEU HD23 H 7.291 -11.975 -3.456 1.00 . A A . 144 LEU HD23 1 1
6 14153 1 1 144 LEU HG H 8.109 -9.858 -3.753 1.00 . A A . 144 LEU HG 1 1
6 14154 1 1 144 LEU N N 9.504 -11.135 -1.361 1.00 . A A . 144 LEU N 1 1
6 14155 1 1 144 LEU O O 11.830 -13.368 -2.773 1.00 . A A . 144 LEU O 1 1
6 14156 1 1 145 GLU C C 13.413 -13.342 -0.162 1.00 . A A . 145 GLU C 1 1
6 14157 1 1 145 GLU CA C 13.471 -12.040 -0.964 1.00 . A A . 145 GLU CA 1 1
6 14158 1 1 145 GLU CB C 14.171 -10.936 -0.169 1.00 . A A . 145 GLU CB 1 1
6 14159 1 1 145 GLU CD C 16.556 -10.179 -0.479 1.00 . A A . 145 GLU CD 1 1
6 14160 1 1 145 GLU CG C 15.139 -10.151 -1.056 1.00 . A A . 145 GLU CG 1 1
6 14161 1 1 145 GLU H H 11.802 -10.794 -0.921 1.00 . A A . 145 GLU H 1 1
6 14162 1 1 145 GLU HA H 14.010 -12.204 -1.898 1.00 . A A . 145 GLU HA 1 1
6 14163 1 1 145 GLU HB2 H 13.428 -10.259 0.252 1.00 . A A . 145 GLU HB2 1 1
6 14164 1 1 145 GLU HB3 H 14.714 -11.375 0.668 1.00 . A A . 145 GLU HB3 1 1
6 14165 1 1 145 GLU HG2 H 15.143 -10.575 -2.060 1.00 . A A . 145 GLU HG2 1 1
6 14166 1 1 145 GLU HG3 H 14.800 -9.119 -1.147 1.00 . A A . 145 GLU HG3 1 1
6 14167 1 1 145 GLU N N 12.133 -11.630 -1.357 1.00 . A A . 145 GLU N 1 1
6 14168 1 1 145 GLU O O 14.438 -13.987 0.055 1.00 . A A . 145 GLU O 1 1
6 14169 1 1 145 GLU OE1 O 16.802 -9.391 0.459 1.00 . A A . 145 GLU OE1 1 1
6 14170 1 1 145 GLU OE2 O 17.361 -10.987 -0.990 1.00 . A A . 145 GLU OE2 1 1
6 14171 1 1 146 ARG C C 11.591 -16.054 0.111 1.00 . A A . 146 ARG C 1 1
6 14172 1 1 146 ARG CA C 12.000 -14.901 1.030 1.00 . A A . 146 ARG CA 1 1
6 14173 1 1 146 ARG CB C 10.921 -14.699 2.095 1.00 . A A . 146 ARG CB 1 1
6 14174 1 1 146 ARG CD C 8.416 -14.546 2.348 1.00 . A A . 146 ARG CD 1 1
6 14175 1 1 146 ARG CG C 9.570 -15.233 1.615 1.00 . A A . 146 ARG CG 1 1
6 14176 1 1 146 ARG CZ C 7.922 -16.230 4.116 1.00 . A A . 146 ARG CZ 1 1
6 14177 1 1 146 ARG H H 11.377 -13.157 0.076 1.00 . A A . 146 ARG H 1 1
6 14178 1 1 146 ARG HA H 12.964 -15.097 1.501 1.00 . A A . 146 ARG HA 1 1
6 14179 1 1 146 ARG HB2 H 11.211 -15.209 3.014 1.00 . A A . 146 ARG HB2 1 1
6 14180 1 1 146 ARG HB3 H 10.833 -13.639 2.333 1.00 . A A . 146 ARG HB3 1 1
6 14181 1 1 146 ARG HD2 H 8.552 -13.465 2.324 1.00 . A A . 146 ARG HD2 1 1
6 14182 1 1 146 ARG HD3 H 7.474 -14.760 1.843 1.00 . A A . 146 ARG HD3 1 1
6 14183 1 1 146 ARG HE H 8.656 -14.389 4.468 1.00 . A A . 146 ARG HE 1 1
6 14184 1 1 146 ARG HG2 H 9.471 -15.071 0.541 1.00 . A A . 146 ARG HG2 1 1
6 14185 1 1 146 ARG HG3 H 9.520 -16.310 1.780 1.00 . A A . 146 ARG HG3 1 1
6 14186 1 1 146 ARG HH11 H 7.525 -16.849 2.220 1.00 . A A . 146 ARG HH11 1 1
6 14187 1 1 146 ARG HH12 H 7.187 -18.010 3.461 1.00 . A A . 146 ARG HH12 1 1
6 14188 1 1 146 ARG HH21 H 8.210 -15.920 6.105 1.00 . A A . 146 ARG HH21 1 1
6 14189 1 1 146 ARG HH22 H 7.579 -17.477 5.686 1.00 . A A . 146 ARG HH22 1 1
6 14190 1 1 146 ARG N N 12.205 -13.688 0.257 1.00 . A A . 146 ARG N 1 1
6 14191 1 1 146 ARG NE N 8.355 -15.016 3.750 1.00 . A A . 146 ARG NE 1 1
6 14192 1 1 146 ARG NH1 N 7.510 -17.103 3.187 1.00 . A A . 146 ARG NH1 1 1
6 14193 1 1 146 ARG NH2 N 7.902 -16.571 5.412 1.00 . A A . 146 ARG NH2 1 1
6 14194 1 1 146 ARG O O 11.817 -17.219 0.433 1.00 . A A . 146 ARG O 1 1
6 14195 1 1 147 LYS C C 11.608 -16.817 -3.082 1.00 . A A . 147 LYS C 1 1
6 14196 1 1 147 LYS CA C 10.553 -16.678 -1.983 1.00 . A A . 147 LYS CA 1 1
6 14197 1 1 147 LYS CB C 9.160 -16.327 -2.509 1.00 . A A . 147 LYS CB 1 1
6 14198 1 1 147 LYS CD C 7.861 -15.114 -4.297 1.00 . A A . 147 LYS CD 1 1
6 14199 1 1 147 LYS CE C 6.993 -14.370 -3.280 1.00 . A A . 147 LYS CE 1 1
6 14200 1 1 147 LYS CG C 9.250 -15.404 -3.725 1.00 . A A . 147 LYS CG 1 1
6 14201 1 1 147 LYS H H 10.816 -14.738 -1.269 1.00 . A A . 147 LYS H 1 1
6 14202 1 1 147 LYS HA H 10.470 -17.631 -1.460 1.00 . A A . 147 LYS HA 1 1
6 14203 1 1 147 LYS HB2 H 8.628 -17.239 -2.778 1.00 . A A . 147 LYS HB2 1 1
6 14204 1 1 147 LYS HB3 H 8.582 -15.842 -1.722 1.00 . A A . 147 LYS HB3 1 1
6 14205 1 1 147 LYS HD2 H 7.955 -14.518 -5.205 1.00 . A A . 147 LYS HD2 1 1
6 14206 1 1 147 LYS HD3 H 7.377 -16.049 -4.579 1.00 . A A . 147 LYS HD3 1 1
6 14207 1 1 147 LYS HE2 H 7.625 -13.772 -2.623 1.00 . A A . 147 LYS HE2 1 1
6 14208 1 1 147 LYS HE3 H 6.327 -13.679 -3.797 1.00 . A A . 147 LYS HE3 1 1
6 14209 1 1 147 LYS HG2 H 9.733 -14.469 -3.442 1.00 . A A . 147 LYS HG2 1 1
6 14210 1 1 147 LYS HG3 H 9.873 -15.865 -4.491 1.00 . A A . 147 LYS HG3 1 1
6 14211 1 1 147 LYS HZ1 H 5.267 -14.980 -2.372 1.00 . A A . 147 LYS HZ1 1 1
6 14212 1 1 147 LYS HZ2 H 6.174 -16.212 -2.944 1.00 . A A . 147 LYS HZ2 1 1
6 14213 1 1 147 LYS HZ3 H 6.618 -15.437 -1.577 1.00 . A A . 147 LYS HZ3 1 1
6 14214 1 1 147 LYS N N 10.996 -15.689 -1.015 1.00 . A A . 147 LYS N 1 1
6 14215 1 1 147 LYS NZ N 6.199 -15.327 -2.478 1.00 . A A . 147 LYS NZ 1 1
6 14216 1 1 147 LYS O O 12.041 -17.926 -3.395 1.00 . A A . 147 LYS O 1 1
6 14217 1 1 148 GLN C C 14.334 -16.158 -4.166 1.00 . A A . 148 GLN C 1 1
6 14218 1 1 148 GLN CA C 12.988 -15.659 -4.695 1.00 . A A . 148 GLN CA 1 1
6 14219 1 1 148 GLN CB C 13.122 -14.259 -5.298 1.00 . A A . 148 GLN CB 1 1
6 14220 1 1 148 GLN CD C 11.940 -12.757 -6.943 1.00 . A A . 148 GLN CD 1 1
6 14221 1 1 148 GLN CG C 11.767 -13.739 -5.782 1.00 . A A . 148 GLN CG 1 1
6 14222 1 1 148 GLN H H 11.635 -14.780 -3.377 1.00 . A A . 148 GLN H 1 1
6 14223 1 1 148 GLN HA H 12.614 -16.342 -5.458 1.00 . A A . 148 GLN HA 1 1
6 14224 1 1 148 GLN HB2 H 13.532 -13.576 -4.554 1.00 . A A . 148 GLN HB2 1 1
6 14225 1 1 148 GLN HB3 H 13.825 -14.283 -6.130 1.00 . A A . 148 GLN HB3 1 1
6 14226 1 1 148 GLN HE21 H 13.267 -11.727 -5.813 1.00 . A A . 148 GLN HE21 1 1
6 14227 1 1 148 GLN HE22 H 12.982 -11.081 -7.394 1.00 . A A . 148 GLN HE22 1 1
6 14228 1 1 148 GLN HG2 H 11.145 -14.576 -6.099 1.00 . A A . 148 GLN HG2 1 1
6 14229 1 1 148 GLN HG3 H 11.247 -13.248 -4.960 1.00 . A A . 148 GLN HG3 1 1
6 14230 1 1 148 GLN N N 11.992 -15.678 -3.638 1.00 . A A . 148 GLN N 1 1
6 14231 1 1 148 GLN NE2 N 12.801 -11.774 -6.696 1.00 . A A . 148 GLN NE2 1 1
6 14232 1 1 148 GLN O O 14.414 -16.675 -3.052 1.00 . A A . 148 GLN O 1 1
6 14233 1 1 148 GLN OE1 O 11.332 -12.884 -7.993 1.00 . A A . 148 GLN OE1 1 1
6 14234 1 1 149 LYS C C 17.704 -15.339 -5.031 1.00 . A A . 149 LYS C 1 1
6 14235 1 1 149 LYS CA C 16.697 -16.413 -4.617 1.00 . A A . 149 LYS CA 1 1
6 14236 1 1 149 LYS CB C 16.999 -17.796 -5.198 1.00 . A A . 149 LYS CB 1 1
6 14237 1 1 149 LYS CD C 17.732 -19.055 -7.256 1.00 . A A . 149 LYS CD 1 1
6 14238 1 1 149 LYS CE C 16.757 -19.621 -8.290 1.00 . A A . 149 LYS CE 1 1
6 14239 1 1 149 LYS CG C 17.234 -17.717 -6.708 1.00 . A A . 149 LYS CG 1 1
6 14240 1 1 149 LYS H H 15.285 -15.565 -5.892 1.00 . A A . 149 LYS H 1 1
6 14241 1 1 149 LYS HA H 16.720 -16.508 -3.531 1.00 . A A . 149 LYS HA 1 1
6 14242 1 1 149 LYS HB2 H 17.879 -18.216 -4.711 1.00 . A A . 149 LYS HB2 1 1
6 14243 1 1 149 LYS HB3 H 16.168 -18.471 -4.991 1.00 . A A . 149 LYS HB3 1 1
6 14244 1 1 149 LYS HD2 H 18.714 -18.924 -7.711 1.00 . A A . 149 LYS HD2 1 1
6 14245 1 1 149 LYS HD3 H 17.853 -19.765 -6.438 1.00 . A A . 149 LYS HD3 1 1
6 14246 1 1 149 LYS HE2 H 16.188 -20.441 -7.851 1.00 . A A . 149 LYS HE2 1 1
6 14247 1 1 149 LYS HE3 H 16.038 -18.854 -8.579 1.00 . A A . 149 LYS HE3 1 1
6 14248 1 1 149 LYS HG2 H 16.309 -17.436 -7.210 1.00 . A A . 149 LYS HG2 1 1
6 14249 1 1 149 LYS HG3 H 17.964 -16.937 -6.925 1.00 . A A . 149 LYS HG3 1 1
6 14250 1 1 149 LYS HZ1 H 18.392 -19.675 -9.514 1.00 . A A . 149 LYS HZ1 1 1
6 14251 1 1 149 LYS HZ2 H 17.587 -21.094 -9.438 1.00 . A A . 149 LYS HZ2 1 1
6 14252 1 1 149 LYS HZ3 H 16.976 -19.854 -10.308 1.00 . A A . 149 LYS HZ3 1 1
6 14253 1 1 149 LYS N N 15.358 -15.986 -4.988 1.00 . A A . 149 LYS N 1 1
6 14254 1 1 149 LYS NZ N 17.487 -20.100 -9.485 1.00 . A A . 149 LYS NZ 1 1
6 14255 1 1 149 LYS O O 17.470 -14.599 -5.986 1.00 . A A . 149 LYS O 1 1
6 14256 1 1 150 ARG C C 20.333 -14.458 -6.015 1.00 . A A . 150 ARG C 1 1
6 14257 1 1 150 ARG CA C 19.846 -14.314 -4.571 1.00 . A A . 150 ARG CA 1 1
6 14258 1 1 150 ARG CB C 21.032 -14.491 -3.621 1.00 . A A . 150 ARG CB 1 1
6 14259 1 1 150 ARG CD C 22.934 -16.112 -3.286 1.00 . A A . 150 ARG CD 1 1
6 14260 1 1 150 ARG CG C 21.427 -15.965 -3.506 1.00 . A A . 150 ARG CG 1 1
6 14261 1 1 150 ARG CZ C 24.686 -17.769 -3.915 1.00 . A A . 150 ARG CZ 1 1
6 14262 1 1 150 ARG H H 18.985 -15.892 -3.518 1.00 . A A . 150 ARG H 1 1
6 14263 1 1 150 ARG HA H 19.374 -13.345 -4.411 1.00 . A A . 150 ARG HA 1 1
6 14264 1 1 150 ARG HB2 H 21.881 -13.910 -3.980 1.00 . A A . 150 ARG HB2 1 1
6 14265 1 1 150 ARG HB3 H 20.773 -14.102 -2.636 1.00 . A A . 150 ARG HB3 1 1
6 14266 1 1 150 ARG HD2 H 23.464 -15.301 -3.784 1.00 . A A . 150 ARG HD2 1 1
6 14267 1 1 150 ARG HD3 H 23.164 -16.036 -2.223 1.00 . A A . 150 ARG HD3 1 1
6 14268 1 1 150 ARG HE H 22.706 -18.074 -4.107 1.00 . A A . 150 ARG HE 1 1
6 14269 1 1 150 ARG HG2 H 20.889 -16.426 -2.678 1.00 . A A . 150 ARG HG2 1 1
6 14270 1 1 150 ARG HG3 H 21.135 -16.495 -4.412 1.00 . A A . 150 ARG HG3 1 1
6 14271 1 1 150 ARG HH11 H 25.403 -16.019 -3.166 1.00 . A A . 150 ARG HH11 1 1
6 14272 1 1 150 ARG HH12 H 26.608 -17.182 -3.608 1.00 . A A . 150 ARG HH12 1 1
6 14273 1 1 150 ARG HH21 H 24.296 -19.608 -4.690 1.00 . A A . 150 ARG HH21 1 1
6 14274 1 1 150 ARG HH22 H 25.975 -19.237 -4.481 1.00 . A A . 150 ARG HH22 1 1
6 14275 1 1 150 ARG N N 18.803 -15.286 -4.293 1.00 . A A . 150 ARG N 1 1
6 14276 1 1 150 ARG NE N 23.397 -17.416 -3.811 1.00 . A A . 150 ARG NE 1 1
6 14277 1 1 150 ARG NH1 N 25.647 -16.918 -3.531 1.00 . A A . 150 ARG NH1 1 1
6 14278 1 1 150 ARG NH2 N 25.013 -18.973 -4.403 1.00 . A A . 150 ARG NH2 1 1
6 14279 1 1 150 ARG O O 20.462 -15.571 -6.523 1.00 . A A . 150 ARG O 1 1
6 14280 1 1 151 SER C C 21.398 -11.869 -8.431 1.00 . A A . 151 SER C 1 1
6 14281 1 1 151 SER CA C 21.060 -13.300 -8.010 1.00 . A A . 151 SER CA 1 1
6 14282 1 1 151 SER CB C 20.017 -13.899 -8.955 1.00 . A A . 151 SER CB 1 1
6 14283 1 1 151 SER H H 20.483 -12.415 -6.215 1.00 . A A . 151 SER H 1 1
6 14284 1 1 151 SER HA H 21.955 -13.922 -8.016 1.00 . A A . 151 SER HA 1 1
6 14285 1 1 151 SER HB2 H 19.480 -14.697 -8.443 1.00 . A A . 151 SER HB2 1 1
6 14286 1 1 151 SER HB3 H 19.283 -13.137 -9.216 1.00 . A A . 151 SER HB3 1 1
6 14287 1 1 151 SER HG H 20.539 -13.740 -10.881 1.00 . A A . 151 SER HG 1 1
6 14288 1 1 151 SER N N 20.590 -13.316 -6.635 1.00 . A A . 151 SER N 1 1
6 14289 1 1 151 SER O O 22.512 -11.595 -8.876 1.00 . A A . 151 SER O 1 1
6 14290 1 1 151 SER OG O 20.608 -14.414 -10.145 1.00 . A A . 151 SER OG 1 1
6 14291 1 1 152 GLY C C 19.261 -8.951 -9.011 1.00 . A A . 152 GLY C 1 1
6 14292 1 1 152 GLY CA C 20.596 -9.596 -8.635 1.00 . A A . 152 GLY CA 1 1
6 14293 1 1 152 GLY H H 19.513 -11.223 -7.914 1.00 . A A . 152 GLY H 1 1
6 14294 1 1 152 GLY HA2 H 21.042 -9.057 -7.799 1.00 . A A . 152 GLY HA2 1 1
6 14295 1 1 152 GLY HA3 H 21.291 -9.518 -9.471 1.00 . A A . 152 GLY HA3 1 1
6 14296 1 1 152 GLY N N 20.417 -10.993 -8.276 1.00 . A A . 152 GLY N 1 1
6 14297 1 1 152 GLY O O 18.707 -9.236 -10.072 1.00 . A A . 152 GLY O 1 1
6 14298 1 1 153 PRO C C 17.672 -6.269 -9.362 1.00 . A A . 153 PRO C 1 1
6 14299 1 1 153 PRO CA C 17.511 -7.382 -8.324 1.00 . A A . 153 PRO CA 1 1
6 14300 1 1 153 PRO CB C 17.095 -6.864 -6.957 1.00 . A A . 153 PRO CB 1 1
6 14301 1 1 153 PRO CD C 19.399 -7.708 -6.832 1.00 . A A . 153 PRO CD 1 1
6 14302 1 1 153 PRO CG C 18.354 -6.876 -6.106 1.00 . A A . 153 PRO CG 1 1
6 14303 1 1 153 PRO HA H 16.833 -8.013 -8.703 1.00 . A A . 153 PRO HA 1 1
6 14304 1 1 153 PRO HB2 H 16.682 -5.858 -7.030 1.00 . A A . 153 PRO HB2 1 1
6 14305 1 1 153 PRO HB3 H 16.321 -7.495 -6.519 1.00 . A A . 153 PRO HB3 1 1
6 14306 1 1 153 PRO HD2 H 20.316 -7.140 -6.993 1.00 . A A . 153 PRO HD2 1 1
6 14307 1 1 153 PRO HD3 H 19.670 -8.593 -6.256 1.00 . A A . 153 PRO HD3 1 1
6 14308 1 1 153 PRO HG2 H 18.718 -5.861 -5.948 1.00 . A A . 153 PRO HG2 1 1
6 14309 1 1 153 PRO HG3 H 18.146 -7.297 -5.123 1.00 . A A . 153 PRO HG3 1 1
6 14310 1 1 153 PRO N N 18.770 -8.070 -8.098 1.00 . A A . 153 PRO N 1 1
6 14311 1 1 153 PRO O O 18.767 -6.051 -9.878 1.00 . A A . 153 PRO O 1 1
6 14312 1 1 154 SER C C 15.398 -3.564 -10.334 1.00 . A A . 154 SER C 1 1
6 14313 1 1 154 SER CA C 16.570 -4.510 -10.603 1.00 . A A . 154 SER CA 1 1
6 14314 1 1 154 SER CB C 16.501 -5.047 -12.034 1.00 . A A . 154 SER CB 1 1
6 14315 1 1 154 SER H H 15.678 -5.779 -9.212 1.00 . A A . 154 SER H 1 1
6 14316 1 1 154 SER HA H 17.519 -3.995 -10.454 1.00 . A A . 154 SER HA 1 1
6 14317 1 1 154 SER HB2 H 16.383 -4.215 -12.728 1.00 . A A . 154 SER HB2 1 1
6 14318 1 1 154 SER HB3 H 17.441 -5.539 -12.282 1.00 . A A . 154 SER HB3 1 1
6 14319 1 1 154 SER HG H 14.749 -5.584 -12.839 1.00 . A A . 154 SER HG 1 1
6 14320 1 1 154 SER N N 16.565 -5.595 -9.636 1.00 . A A . 154 SER N 1 1
6 14321 1 1 154 SER O O 15.598 -2.372 -10.105 1.00 . A A . 154 SER O 1 1
6 14322 1 1 154 SER OG O 15.425 -5.965 -12.208 1.00 . A A . 154 SER OG 1 1
6 14323 1 1 155 SER C C 12.658 -2.523 -11.372 1.00 . A A . 155 SER C 1 1
6 14324 1 1 155 SER CA C 12.997 -3.353 -10.133 1.00 . A A . 155 SER CA 1 1
6 14325 1 1 155 SER CB C 13.160 -2.444 -8.913 1.00 . A A . 155 SER CB 1 1
6 14326 1 1 155 SER H H 14.047 -5.101 -10.557 1.00 . A A . 155 SER H 1 1
6 14327 1 1 155 SER HA H 12.214 -4.085 -9.937 1.00 . A A . 155 SER HA 1 1
6 14328 1 1 155 SER HB2 H 14.080 -2.703 -8.388 1.00 . A A . 155 SER HB2 1 1
6 14329 1 1 155 SER HB3 H 13.262 -1.410 -9.243 1.00 . A A . 155 SER HB3 1 1
6 14330 1 1 155 SER HG H 12.344 -2.306 -7.091 1.00 . A A . 155 SER HG 1 1
6 14331 1 1 155 SER N N 14.201 -4.131 -10.370 1.00 . A A . 155 SER N 1 1
6 14332 1 1 155 SER O O 11.568 -2.647 -11.928 1.00 . A A . 155 SER O 1 1
6 14333 1 1 155 SER OG O 12.057 -2.549 -8.017 1.00 . A A . 155 SER OG 1 1
6 14334 1 1 156 GLY C C 13.973 -1.515 -14.195 1.00 . A A . 156 GLY C 1 1
6 14335 1 1 156 GLY CA C 13.428 -0.843 -12.932 1.00 . A A . 156 GLY CA 1 1
6 14336 1 1 156 GLY H H 14.496 -1.598 -11.311 1.00 . A A . 156 GLY H 1 1
6 14337 1 1 156 GLY HA2 H 12.369 -0.622 -13.062 1.00 . A A . 156 GLY HA2 1 1
6 14338 1 1 156 GLY HA3 H 13.935 0.109 -12.775 1.00 . A A . 156 GLY HA3 1 1
6 14339 1 1 156 GLY N N 13.612 -1.693 -11.769 1.00 . A A . 156 GLY N 1 1
6 14340 1 1 156 GLY O O 13.811 -0.996 -15.298 1.00 . A A . 156 GLY O 1 1
7 14341 1 1 1 GLY C C 21.847 -5.523 14.758 1.00 . A A . 1 GLY C 1 1
7 14342 1 1 1 GLY CA C 23.368 -5.677 14.701 1.00 . A A . 1 GLY CA 1 1
7 14343 1 1 1 GLY H1 H 24.663 -7.017 13.770 1.00 . A A . 1 GLY H1 1 1
7 14344 1 1 1 GLY HA2 H 23.786 -5.569 15.702 1.00 . A A . 1 GLY HA2 1 1
7 14345 1 1 1 GLY HA3 H 23.795 -4.882 14.090 1.00 . A A . 1 GLY HA3 1 1
7 14346 1 1 1 GLY N N 23.741 -6.970 14.153 1.00 . A A . 1 GLY N 1 1
7 14347 1 1 1 GLY O O 21.120 -6.257 14.089 1.00 . A A . 1 GLY O 1 1
7 14348 1 1 2 SER C C 19.727 -2.798 15.699 1.00 . A A . 2 SER C 1 1
7 14349 1 1 2 SER CA C 19.989 -4.306 15.714 1.00 . A A . 2 SER CA 1 1
7 14350 1 1 2 SER CB C 19.452 -4.925 17.006 1.00 . A A . 2 SER CB 1 1
7 14351 1 1 2 SER H H 22.008 -3.973 16.102 1.00 . A A . 2 SER H 1 1
7 14352 1 1 2 SER HA H 19.515 -4.785 14.858 1.00 . A A . 2 SER HA 1 1
7 14353 1 1 2 SER HB2 H 19.368 -6.005 16.884 1.00 . A A . 2 SER HB2 1 1
7 14354 1 1 2 SER HB3 H 20.162 -4.750 17.815 1.00 . A A . 2 SER HB3 1 1
7 14355 1 1 2 SER HG H 18.283 -3.440 17.665 1.00 . A A . 2 SER HG 1 1
7 14356 1 1 2 SER N N 21.410 -4.565 15.562 1.00 . A A . 2 SER N 1 1
7 14357 1 1 2 SER O O 20.070 -2.096 16.649 1.00 . A A . 2 SER O 1 1
7 14358 1 1 2 SER OG O 18.181 -4.389 17.367 1.00 . A A . 2 SER OG 1 1
7 14359 1 1 3 SER C C 20.096 -0.106 14.523 1.00 . A A . 3 SER C 1 1
7 14360 1 1 3 SER CA C 18.812 -0.935 14.459 1.00 . A A . 3 SER CA 1 1
7 14361 1 1 3 SER CB C 17.825 -0.470 15.532 1.00 . A A . 3 SER CB 1 1
7 14362 1 1 3 SER H H 18.848 -2.924 13.842 1.00 . A A . 3 SER H 1 1
7 14363 1 1 3 SER HA H 18.348 -0.846 13.476 1.00 . A A . 3 SER HA 1 1
7 14364 1 1 3 SER HB2 H 17.819 -1.187 16.353 1.00 . A A . 3 SER HB2 1 1
7 14365 1 1 3 SER HB3 H 18.158 0.483 15.942 1.00 . A A . 3 SER HB3 1 1
7 14366 1 1 3 SER HG H 16.367 0.602 14.677 1.00 . A A . 3 SER HG 1 1
7 14367 1 1 3 SER N N 19.123 -2.346 14.610 1.00 . A A . 3 SER N 1 1
7 14368 1 1 3 SER O O 21.141 -0.605 14.937 1.00 . A A . 3 SER O 1 1
7 14369 1 1 3 SER OG O 16.504 -0.328 15.017 1.00 . A A . 3 SER OG 1 1
7 14370 1 1 4 GLY C C 21.421 2.554 12.703 1.00 . A A . 4 GLY C 1 1
7 14371 1 1 4 GLY CA C 21.113 2.050 14.115 1.00 . A A . 4 GLY CA 1 1
7 14372 1 1 4 GLY H H 19.121 1.545 13.775 1.00 . A A . 4 GLY H 1 1
7 14373 1 1 4 GLY HA2 H 20.907 2.896 14.770 1.00 . A A . 4 GLY HA2 1 1
7 14374 1 1 4 GLY HA3 H 21.986 1.538 14.521 1.00 . A A . 4 GLY HA3 1 1
7 14375 1 1 4 GLY N N 19.975 1.147 14.109 1.00 . A A . 4 GLY N 1 1
7 14376 1 1 4 GLY O O 21.584 1.759 11.779 1.00 . A A . 4 GLY O 1 1
7 14377 1 1 5 SER C C 21.731 6.014 11.431 1.00 . A A . 5 SER C 1 1
7 14378 1 1 5 SER CA C 21.776 4.490 11.299 1.00 . A A . 5 SER CA 1 1
7 14379 1 1 5 SER CB C 20.787 4.021 10.229 1.00 . A A . 5 SER CB 1 1
7 14380 1 1 5 SER H H 21.356 4.511 13.339 1.00 . A A . 5 SER H 1 1
7 14381 1 1 5 SER HA H 22.780 4.158 11.035 1.00 . A A . 5 SER HA 1 1
7 14382 1 1 5 SER HB2 H 20.200 3.189 10.618 1.00 . A A . 5 SER HB2 1 1
7 14383 1 1 5 SER HB3 H 20.088 4.826 10.004 1.00 . A A . 5 SER HB3 1 1
7 14384 1 1 5 SER HG H 22.343 3.230 9.250 1.00 . A A . 5 SER HG 1 1
7 14385 1 1 5 SER N N 21.491 3.871 12.582 1.00 . A A . 5 SER N 1 1
7 14386 1 1 5 SER O O 20.765 6.567 11.956 1.00 . A A . 5 SER O 1 1
7 14387 1 1 5 SER OG O 21.447 3.618 9.032 1.00 . A A . 5 SER OG 1 1
7 14388 1 1 6 SER C C 23.929 8.595 10.007 1.00 . A A . 6 SER C 1 1
7 14389 1 1 6 SER CA C 22.881 8.098 11.004 1.00 . A A . 6 SER CA 1 1
7 14390 1 1 6 SER CB C 23.227 8.572 12.417 1.00 . A A . 6 SER CB 1 1
7 14391 1 1 6 SER H H 23.569 6.192 10.521 1.00 . A A . 6 SER H 1 1
7 14392 1 1 6 SER HA H 21.891 8.462 10.732 1.00 . A A . 6 SER HA 1 1
7 14393 1 1 6 SER HB2 H 23.270 9.661 12.434 1.00 . A A . 6 SER HB2 1 1
7 14394 1 1 6 SER HB3 H 22.434 8.274 13.104 1.00 . A A . 6 SER HB3 1 1
7 14395 1 1 6 SER HG H 24.336 7.118 13.231 1.00 . A A . 6 SER HG 1 1
7 14396 1 1 6 SER N N 22.788 6.649 10.947 1.00 . A A . 6 SER N 1 1
7 14397 1 1 6 SER O O 24.680 7.801 9.442 1.00 . A A . 6 SER O 1 1
7 14398 1 1 6 SER OG O 24.470 8.041 12.869 1.00 . A A . 6 SER OG 1 1
7 14399 1 1 7 GLY C C 24.175 11.447 7.917 1.00 . A A . 7 GLY C 1 1
7 14400 1 1 7 GLY CA C 24.891 10.519 8.900 1.00 . A A . 7 GLY CA 1 1
7 14401 1 1 7 GLY H H 23.333 10.546 10.283 1.00 . A A . 7 GLY H 1 1
7 14402 1 1 7 GLY HA2 H 25.636 11.083 9.461 1.00 . A A . 7 GLY HA2 1 1
7 14403 1 1 7 GLY HA3 H 25.424 9.743 8.351 1.00 . A A . 7 GLY HA3 1 1
7 14404 1 1 7 GLY N N 23.947 9.907 9.820 1.00 . A A . 7 GLY N 1 1
7 14405 1 1 7 GLY O O 22.972 11.315 7.697 1.00 . A A . 7 GLY O 1 1
7 14406 1 1 8 ALA C C 23.358 14.192 7.094 1.00 . A A . 8 ALA C 1 1
7 14407 1 1 8 ALA CA C 24.399 13.314 6.396 1.00 . A A . 8 ALA CA 1 1
7 14408 1 1 8 ALA CB C 23.816 12.558 5.200 1.00 . A A . 8 ALA CB 1 1
7 14409 1 1 8 ALA H H 25.922 12.465 7.535 1.00 . A A . 8 ALA H 1 1
7 14410 1 1 8 ALA HA H 25.218 13.943 6.048 1.00 . A A . 8 ALA HA 1 1
7 14411 1 1 8 ALA HB1 H 24.224 11.548 5.175 1.00 . A A . 8 ALA HB1 1 1
7 14412 1 1 8 ALA HB2 H 22.731 12.509 5.295 1.00 . A A . 8 ALA HB2 1 1
7 14413 1 1 8 ALA HB3 H 24.078 13.078 4.279 1.00 . A A . 8 ALA HB3 1 1
7 14414 1 1 8 ALA N N 24.945 12.365 7.351 1.00 . A A . 8 ALA N 1 1
7 14415 1 1 8 ALA O O 22.759 13.780 8.086 1.00 . A A . 8 ALA O 1 1
7 14416 1 1 9 SER C C 20.792 15.813 6.884 1.00 . A A . 9 SER C 1 1
7 14417 1 1 9 SER CA C 22.217 16.324 7.106 1.00 . A A . 9 SER CA 1 1
7 14418 1 1 9 SER CB C 22.384 17.714 6.488 1.00 . A A . 9 SER CB 1 1
7 14419 1 1 9 SER H H 23.666 15.712 5.741 1.00 . A A . 9 SER H 1 1
7 14420 1 1 9 SER HA H 22.445 16.371 8.170 1.00 . A A . 9 SER HA 1 1
7 14421 1 1 9 SER HB2 H 23.209 17.697 5.775 1.00 . A A . 9 SER HB2 1 1
7 14422 1 1 9 SER HB3 H 21.485 17.972 5.928 1.00 . A A . 9 SER HB3 1 1
7 14423 1 1 9 SER HG H 21.769 19.003 7.890 1.00 . A A . 9 SER HG 1 1
7 14424 1 1 9 SER N N 23.175 15.385 6.548 1.00 . A A . 9 SER N 1 1
7 14425 1 1 9 SER O O 20.443 15.396 5.780 1.00 . A A . 9 SER O 1 1
7 14426 1 1 9 SER OG O 22.631 18.711 7.475 1.00 . A A . 9 SER OG 1 1
7 14427 1 1 10 ARG C C 18.576 13.914 7.556 1.00 . A A . 10 ARG C 1 1
7 14428 1 1 10 ARG CA C 18.629 15.407 7.886 1.00 . A A . 10 ARG CA 1 1
7 14429 1 1 10 ARG CB C 17.842 16.184 6.828 1.00 . A A . 10 ARG CB 1 1
7 14430 1 1 10 ARG CD C 16.629 17.832 8.302 1.00 . A A . 10 ARG CD 1 1
7 14431 1 1 10 ARG CG C 17.699 17.655 7.222 1.00 . A A . 10 ARG CG 1 1
7 14432 1 1 10 ARG CZ C 14.576 19.230 8.498 1.00 . A A . 10 ARG CZ 1 1
7 14433 1 1 10 ARG H H 20.299 16.201 8.844 1.00 . A A . 10 ARG H 1 1
7 14434 1 1 10 ARG HA H 18.224 15.604 8.878 1.00 . A A . 10 ARG HA 1 1
7 14435 1 1 10 ARG HB2 H 18.349 16.110 5.866 1.00 . A A . 10 ARG HB2 1 1
7 14436 1 1 10 ARG HB3 H 16.855 15.739 6.704 1.00 . A A . 10 ARG HB3 1 1
7 14437 1 1 10 ARG HD2 H 16.310 16.857 8.672 1.00 . A A . 10 ARG HD2 1 1
7 14438 1 1 10 ARG HD3 H 17.044 18.375 9.151 1.00 . A A . 10 ARG HD3 1 1
7 14439 1 1 10 ARG HE H 15.344 18.568 6.759 1.00 . A A . 10 ARG HE 1 1
7 14440 1 1 10 ARG HG2 H 18.654 18.033 7.586 1.00 . A A . 10 ARG HG2 1 1
7 14441 1 1 10 ARG HG3 H 17.436 18.247 6.345 1.00 . A A . 10 ARG HG3 1 1
7 14442 1 1 10 ARG HH11 H 15.466 18.778 10.269 1.00 . A A . 10 ARG HH11 1 1
7 14443 1 1 10 ARG HH12 H 14.037 19.749 10.388 1.00 . A A . 10 ARG HH12 1 1
7 14444 1 1 10 ARG HH21 H 13.459 19.850 6.915 1.00 . A A . 10 ARG HH21 1 1
7 14445 1 1 10 ARG HH22 H 12.888 20.364 8.468 1.00 . A A . 10 ARG HH22 1 1
7 14446 1 1 10 ARG N N 20.008 15.861 7.950 1.00 . A A . 10 ARG N 1 1
7 14447 1 1 10 ARG NE N 15.469 18.567 7.751 1.00 . A A . 10 ARG NE 1 1
7 14448 1 1 10 ARG NH1 N 14.704 19.254 9.831 1.00 . A A . 10 ARG NH1 1 1
7 14449 1 1 10 ARG NH2 N 13.554 19.869 7.911 1.00 . A A . 10 ARG NH2 1 1
7 14450 1 1 10 ARG O O 19.414 13.409 6.810 1.00 . A A . 10 ARG O 1 1
7 14451 1 1 11 PRO C C 16.809 11.536 6.527 1.00 . A A . 11 PRO C 1 1
7 14452 1 1 11 PRO CA C 17.383 11.806 7.919 1.00 . A A . 11 PRO CA 1 1
7 14453 1 1 11 PRO CB C 16.468 11.341 9.040 1.00 . A A . 11 PRO CB 1 1
7 14454 1 1 11 PRO CD C 16.545 13.796 9.032 1.00 . A A . 11 PRO CD 1 1
7 14455 1 1 11 PRO CG C 15.791 12.593 9.573 1.00 . A A . 11 PRO CG 1 1
7 14456 1 1 11 PRO HA H 18.268 11.341 7.945 1.00 . A A . 11 PRO HA 1 1
7 14457 1 1 11 PRO HB2 H 15.732 10.626 8.672 1.00 . A A . 11 PRO HB2 1 1
7 14458 1 1 11 PRO HB3 H 17.035 10.839 9.824 1.00 . A A . 11 PRO HB3 1 1
7 14459 1 1 11 PRO HD2 H 15.879 14.472 8.495 1.00 . A A . 11 PRO HD2 1 1
7 14460 1 1 11 PRO HD3 H 17.002 14.372 9.836 1.00 . A A . 11 PRO HD3 1 1
7 14461 1 1 11 PRO HG2 H 14.747 12.624 9.262 1.00 . A A . 11 PRO HG2 1 1
7 14462 1 1 11 PRO HG3 H 15.800 12.596 10.663 1.00 . A A . 11 PRO HG3 1 1
7 14463 1 1 11 PRO N N 17.556 13.232 8.143 1.00 . A A . 11 PRO N 1 1
7 14464 1 1 11 PRO O O 16.864 12.397 5.651 1.00 . A A . 11 PRO O 1 1
7 14465 1 1 12 HIS C C 14.162 10.025 5.184 1.00 . A A . 12 HIS C 1 1
7 14466 1 1 12 HIS CA C 15.687 9.941 5.096 1.00 . A A . 12 HIS CA 1 1
7 14467 1 1 12 HIS CB C 16.181 8.554 4.679 1.00 . A A . 12 HIS CB 1 1
7 14468 1 1 12 HIS CD2 C 18.031 8.841 2.854 1.00 . A A . 12 HIS CD2 1 1
7 14469 1 1 12 HIS CE1 C 16.876 8.154 1.128 1.00 . A A . 12 HIS CE1 1 1
7 14470 1 1 12 HIS CG C 16.784 8.507 3.295 1.00 . A A . 12 HIS CG 1 1
7 14471 1 1 12 HIS H H 16.231 9.641 7.084 1.00 . A A . 12 HIS H 1 1
7 14472 1 1 12 HIS HA H 16.040 10.656 4.354 1.00 . A A . 12 HIS HA 1 1
7 14473 1 1 12 HIS HB2 H 16.925 8.212 5.399 1.00 . A A . 12 HIS HB2 1 1
7 14474 1 1 12 HIS HB3 H 15.348 7.853 4.724 1.00 . A A . 12 HIS HB3 1 1
7 14475 1 1 12 HIS HD1 H 15.130 7.765 2.179 1.00 . A A . 12 HIS HD1 1 1
7 14476 1 1 12 HIS HD2 H 18.845 9.220 3.473 1.00 . A A . 12 HIS HD2 1 1
7 14477 1 1 12 HIS HE1 H 16.611 7.885 0.105 1.00 . A A . 12 HIS HE1 1 1
7 14478 1 1 12 HIS N N 16.271 10.336 6.367 1.00 . A A . 12 HIS N 1 1
7 14479 1 1 12 HIS ND1 N 16.079 8.078 2.184 1.00 . A A . 12 HIS ND1 1 1
7 14480 1 1 12 HIS NE2 N 18.085 8.626 1.546 1.00 . A A . 12 HIS NE2 1 1
7 14481 1 1 12 HIS O O 13.606 10.157 6.273 1.00 . A A . 12 HIS O 1 1
7 14482 1 1 13 GLN C C 11.509 8.672 3.481 1.00 . A A . 13 GLN C 1 1
7 14483 1 1 13 GLN CA C 12.080 10.011 3.954 1.00 . A A . 13 GLN CA 1 1
7 14484 1 1 13 GLN CB C 11.625 11.153 3.043 1.00 . A A . 13 GLN CB 1 1
7 14485 1 1 13 GLN CD C 11.642 12.626 5.091 1.00 . A A . 13 GLN CD 1 1
7 14486 1 1 13 GLN CG C 12.038 12.510 3.617 1.00 . A A . 13 GLN CG 1 1
7 14487 1 1 13 GLN H H 13.990 9.838 3.141 1.00 . A A . 13 GLN H 1 1
7 14488 1 1 13 GLN HA H 11.751 10.214 4.973 1.00 . A A . 13 GLN HA 1 1
7 14489 1 1 13 GLN HB2 H 12.058 11.027 2.051 1.00 . A A . 13 GLN HB2 1 1
7 14490 1 1 13 GLN HB3 H 10.542 11.119 2.925 1.00 . A A . 13 GLN HB3 1 1
7 14491 1 1 13 GLN HE21 H 9.711 12.357 4.543 1.00 . A A . 13 GLN HE21 1 1
7 14492 1 1 13 GLN HE22 H 9.977 12.569 6.242 1.00 . A A . 13 GLN HE22 1 1
7 14493 1 1 13 GLN HG2 H 13.116 12.638 3.516 1.00 . A A . 13 GLN HG2 1 1
7 14494 1 1 13 GLN HG3 H 11.567 13.309 3.046 1.00 . A A . 13 GLN HG3 1 1
7 14495 1 1 13 GLN N N 13.530 9.945 4.022 1.00 . A A . 13 GLN N 1 1
7 14496 1 1 13 GLN NE2 N 10.335 12.507 5.310 1.00 . A A . 13 GLN NE2 1 1
7 14497 1 1 13 GLN O O 10.369 8.334 3.794 1.00 . A A . 13 GLN O 1 1
7 14498 1 1 13 GLN OE1 O 12.467 12.810 5.970 1.00 . A A . 13 GLN OE1 1 1
7 14499 1 1 14 TRP C C 12.480 5.573 3.142 1.00 . A A . 14 TRP C 1 1
7 14500 1 1 14 TRP CA C 11.920 6.653 2.215 1.00 . A A . 14 TRP CA 1 1
7 14501 1 1 14 TRP CB C 12.364 6.481 0.760 1.00 . A A . 14 TRP CB 1 1
7 14502 1 1 14 TRP CD1 C 11.982 8.931 0.044 1.00 . A A . 14 TRP CD1 1 1
7 14503 1 1 14 TRP CD2 C 11.304 7.461 -1.469 1.00 . A A . 14 TRP CD2 1 1
7 14504 1 1 14 TRP CE2 C 11.045 8.720 -1.971 1.00 . A A . 14 TRP CE2 1 1
7 14505 1 1 14 TRP CE3 C 10.986 6.302 -2.197 1.00 . A A . 14 TRP CE3 1 1
7 14506 1 1 14 TRP CG C 11.909 7.609 -0.167 1.00 . A A . 14 TRP CG 1 1
7 14507 1 1 14 TRP CH2 C 10.131 7.799 -3.966 1.00 . A A . 14 TRP CH2 1 1
7 14508 1 1 14 TRP CZ2 C 10.456 8.940 -3.222 1.00 . A A . 14 TRP CZ2 1 1
7 14509 1 1 14 TRP CZ3 C 10.398 6.538 -3.446 1.00 . A A . 14 TRP CZ3 1 1
7 14510 1 1 14 TRP H H 13.255 8.230 2.484 1.00 . A A . 14 TRP H 1 1
7 14511 1 1 14 TRP HA H 10.831 6.621 2.220 1.00 . A A . 14 TRP HA 1 1
7 14512 1 1 14 TRP HB2 H 13.452 6.415 0.729 1.00 . A A . 14 TRP HB2 1 1
7 14513 1 1 14 TRP HB3 H 11.976 5.535 0.382 1.00 . A A . 14 TRP HB3 1 1
7 14514 1 1 14 TRP HD1 H 12.394 9.386 0.944 1.00 . A A . 14 TRP HD1 1 1
7 14515 1 1 14 TRP HE1 H 11.411 10.727 -1.105 1.00 . A A . 14 TRP HE1 1 1
7 14516 1 1 14 TRP HE3 H 11.180 5.297 -1.823 1.00 . A A . 14 TRP HE3 1 1
7 14517 1 1 14 TRP HH2 H 9.670 7.900 -4.949 1.00 . A A . 14 TRP HH2 1 1
7 14518 1 1 14 TRP HZ2 H 10.262 9.945 -3.597 1.00 . A A . 14 TRP HZ2 1 1
7 14519 1 1 14 TRP HZ3 H 10.131 5.673 -4.053 1.00 . A A . 14 TRP HZ3 1 1
7 14520 1 1 14 TRP N N 12.329 7.947 2.734 1.00 . A A . 14 TRP N 1 1
7 14521 1 1 14 TRP NE1 N 11.470 9.642 -1.022 1.00 . A A . 14 TRP NE1 1 1
7 14522 1 1 14 TRP O O 11.730 4.928 3.874 1.00 . A A . 14 TRP O 1 1
7 14523 1 1 15 GLN C C 13.893 4.438 5.328 1.00 . A A . 15 GLN C 1 1
7 14524 1 1 15 GLN CA C 14.462 4.418 3.908 1.00 . A A . 15 GLN CA 1 1
7 14525 1 1 15 GLN CB C 15.975 4.645 3.920 1.00 . A A . 15 GLN CB 1 1
7 14526 1 1 15 GLN CD C 18.131 4.208 5.155 1.00 . A A . 15 GLN CD 1 1
7 14527 1 1 15 GLN CG C 16.630 3.914 5.094 1.00 . A A . 15 GLN CG 1 1
7 14528 1 1 15 GLN H H 14.396 5.937 2.484 1.00 . A A . 15 GLN H 1 1
7 14529 1 1 15 GLN HA H 14.250 3.458 3.438 1.00 . A A . 15 GLN HA 1 1
7 14530 1 1 15 GLN HB2 H 16.407 4.295 2.983 1.00 . A A . 15 GLN HB2 1 1
7 14531 1 1 15 GLN HB3 H 16.186 5.713 3.989 1.00 . A A . 15 GLN HB3 1 1
7 14532 1 1 15 GLN HE21 H 17.944 4.502 7.149 1.00 . A A . 15 GLN HE21 1 1
7 14533 1 1 15 GLN HE22 H 19.544 4.701 6.517 1.00 . A A . 15 GLN HE22 1 1
7 14534 1 1 15 GLN HG2 H 16.158 4.220 6.027 1.00 . A A . 15 GLN HG2 1 1
7 14535 1 1 15 GLN HG3 H 16.470 2.840 4.993 1.00 . A A . 15 GLN HG3 1 1
7 14536 1 1 15 GLN N N 13.794 5.409 3.082 1.00 . A A . 15 GLN N 1 1
7 14537 1 1 15 GLN NE2 N 18.576 4.494 6.375 1.00 . A A . 15 GLN NE2 1 1
7 14538 1 1 15 GLN O O 13.533 3.395 5.871 1.00 . A A . 15 GLN O 1 1
7 14539 1 1 15 GLN OE1 O 18.836 4.178 4.160 1.00 . A A . 15 GLN OE1 1 1
7 14540 1 1 16 THR C C 12.056 4.955 7.434 1.00 . A A . 16 THR C 1 1
7 14541 1 1 16 THR CA C 13.311 5.808 7.235 1.00 . A A . 16 THR CA 1 1
7 14542 1 1 16 THR CB C 13.073 7.301 7.465 1.00 . A A . 16 THR CB 1 1
7 14543 1 1 16 THR CG2 C 11.939 7.854 6.599 1.00 . A A . 16 THR CG2 1 1
7 14544 1 1 16 THR H H 14.125 6.481 5.439 1.00 . A A . 16 THR H 1 1
7 14545 1 1 16 THR HA H 14.059 5.445 7.940 1.00 . A A . 16 THR HA 1 1
7 14546 1 1 16 THR HB H 13.991 7.869 7.313 1.00 . A A . 16 THR HB 1 1
7 14547 1 1 16 THR HG1 H 13.013 8.110 9.294 1.00 . A A . 16 THR HG1 1 1
7 14548 1 1 16 THR HG21 H 11.007 7.353 6.859 1.00 . A A . 16 THR HG21 1 1
7 14549 1 1 16 THR HG22 H 11.837 8.925 6.775 1.00 . A A . 16 THR HG22 1 1
7 14550 1 1 16 THR HG23 H 12.166 7.678 5.547 1.00 . A A . 16 THR HG23 1 1
7 14551 1 1 16 THR N N 13.830 5.637 5.888 1.00 . A A . 16 THR N 1 1
7 14552 1 1 16 THR O O 11.887 4.327 8.478 1.00 . A A . 16 THR O 1 1
7 14553 1 1 16 THR OG1 O 12.562 7.371 8.793 1.00 . A A . 16 THR OG1 1 1
7 14554 1 1 17 ASP C C 10.240 2.773 5.973 1.00 . A A . 17 ASP C 1 1
7 14555 1 1 17 ASP CA C 9.973 4.196 6.467 1.00 . A A . 17 ASP CA 1 1
7 14556 1 1 17 ASP CB C 8.904 4.817 5.566 1.00 . A A . 17 ASP CB 1 1
7 14557 1 1 17 ASP CG C 7.991 5.834 6.252 1.00 . A A . 17 ASP CG 1 1
7 14558 1 1 17 ASP H H 11.352 5.475 5.571 1.00 . A A . 17 ASP H 1 1
7 14559 1 1 17 ASP HA H 9.662 4.224 7.511 1.00 . A A . 17 ASP HA 1 1
7 14560 1 1 17 ASP HB2 H 9.397 5.303 4.724 1.00 . A A . 17 ASP HB2 1 1
7 14561 1 1 17 ASP HB3 H 8.287 4.017 5.155 1.00 . A A . 17 ASP HB3 1 1
7 14562 1 1 17 ASP N N 11.208 4.961 6.416 1.00 . A A . 17 ASP N 1 1
7 14563 1 1 17 ASP O O 9.508 1.846 6.316 1.00 . A A . 17 ASP O 1 1
7 14564 1 1 17 ASP OD1 O 7.567 5.540 7.391 1.00 . A A . 17 ASP OD1 1 1
7 14565 1 1 17 ASP OD2 O 7.737 6.884 5.623 1.00 . A A . 17 ASP OD2 1 1
7 14566 1 1 18 GLU C C 11.942 0.358 5.762 1.00 . A A . 18 GLU C 1 1
7 14567 1 1 18 GLU CA C 11.662 1.350 4.631 1.00 . A A . 18 GLU CA 1 1
7 14568 1 1 18 GLU CB C 12.870 1.473 3.699 1.00 . A A . 18 GLU CB 1 1
7 14569 1 1 18 GLU CD C 14.422 -0.478 3.322 1.00 . A A . 18 GLU CD 1 1
7 14570 1 1 18 GLU CG C 13.097 0.175 2.922 1.00 . A A . 18 GLU CG 1 1
7 14571 1 1 18 GLU H H 11.880 3.404 4.901 1.00 . A A . 18 GLU H 1 1
7 14572 1 1 18 GLU HA H 10.798 1.019 4.054 1.00 . A A . 18 GLU HA 1 1
7 14573 1 1 18 GLU HB2 H 12.713 2.296 3.002 1.00 . A A . 18 GLU HB2 1 1
7 14574 1 1 18 GLU HB3 H 13.759 1.714 4.281 1.00 . A A . 18 GLU HB3 1 1
7 14575 1 1 18 GLU HG2 H 12.275 -0.515 3.111 1.00 . A A . 18 GLU HG2 1 1
7 14576 1 1 18 GLU HG3 H 13.099 0.384 1.852 1.00 . A A . 18 GLU HG3 1 1
7 14577 1 1 18 GLU N N 11.290 2.644 5.175 1.00 . A A . 18 GLU N 1 1
7 14578 1 1 18 GLU O O 11.238 -0.641 5.905 1.00 . A A . 18 GLU O 1 1
7 14579 1 1 18 GLU OE1 O 15.402 0.280 3.487 1.00 . A A . 18 GLU OE1 1 1
7 14580 1 1 18 GLU OE2 O 14.424 -1.722 3.453 1.00 . A A . 18 GLU OE2 1 1
7 14581 1 1 19 GLU C C 12.109 -0.632 8.424 1.00 . A A . 19 GLU C 1 1
7 14582 1 1 19 GLU CA C 13.351 -0.182 7.652 1.00 . A A . 19 GLU CA 1 1
7 14583 1 1 19 GLU CB C 14.341 0.533 8.574 1.00 . A A . 19 GLU CB 1 1
7 14584 1 1 19 GLU CD C 14.600 2.170 10.474 1.00 . A A . 19 GLU CD 1 1
7 14585 1 1 19 GLU CG C 13.609 1.415 9.586 1.00 . A A . 19 GLU CG 1 1
7 14586 1 1 19 GLU H H 13.537 1.484 6.415 1.00 . A A . 19 GLU H 1 1
7 14587 1 1 19 GLU HA H 13.841 -1.046 7.202 1.00 . A A . 19 GLU HA 1 1
7 14588 1 1 19 GLU HB2 H 14.949 -0.203 9.100 1.00 . A A . 19 GLU HB2 1 1
7 14589 1 1 19 GLU HB3 H 15.022 1.142 7.980 1.00 . A A . 19 GLU HB3 1 1
7 14590 1 1 19 GLU HG2 H 12.971 2.126 9.061 1.00 . A A . 19 GLU HG2 1 1
7 14591 1 1 19 GLU HG3 H 12.956 0.800 10.206 1.00 . A A . 19 GLU HG3 1 1
7 14592 1 1 19 GLU N N 12.970 0.669 6.538 1.00 . A A . 19 GLU N 1 1
7 14593 1 1 19 GLU O O 12.025 -1.781 8.856 1.00 . A A . 19 GLU O 1 1
7 14594 1 1 19 GLU OE1 O 15.666 2.548 9.941 1.00 . A A . 19 GLU OE1 1 1
7 14595 1 1 19 GLU OE2 O 14.271 2.352 11.666 1.00 . A A . 19 GLU OE2 1 1
7 14596 1 1 20 GLY C C 9.300 -1.280 8.774 1.00 . A A . 20 GLY C 1 1
7 14597 1 1 20 GLY CA C 9.943 0.009 9.289 1.00 . A A . 20 GLY CA 1 1
7 14598 1 1 20 GLY H H 11.253 1.228 8.222 1.00 . A A . 20 GLY H 1 1
7 14599 1 1 20 GLY HA2 H 10.149 -0.084 10.355 1.00 . A A . 20 GLY HA2 1 1
7 14600 1 1 20 GLY HA3 H 9.248 0.840 9.169 1.00 . A A . 20 GLY HA3 1 1
7 14601 1 1 20 GLY N N 11.177 0.296 8.576 1.00 . A A . 20 GLY N 1 1
7 14602 1 1 20 GLY O O 8.492 -1.895 9.468 1.00 . A A . 20 GLY O 1 1
7 14603 1 1 21 VAL C C 9.818 -4.080 7.574 1.00 . A A . 21 VAL C 1 1
7 14604 1 1 21 VAL CA C 9.152 -2.855 6.944 1.00 . A A . 21 VAL CA 1 1
7 14605 1 1 21 VAL CB C 9.333 -2.790 5.426 1.00 . A A . 21 VAL CB 1 1
7 14606 1 1 21 VAL CG1 C 10.804 -2.965 5.042 1.00 . A A . 21 VAL CG1 1 1
7 14607 1 1 21 VAL CG2 C 8.455 -3.827 4.724 1.00 . A A . 21 VAL CG2 1 1
7 14608 1 1 21 VAL H H 10.339 -1.144 7.002 1.00 . A A . 21 VAL H 1 1
7 14609 1 1 21 VAL HA H 8.083 -2.889 7.155 1.00 . A A . 21 VAL HA 1 1
7 14610 1 1 21 VAL HB H 9.015 -1.802 5.093 1.00 . A A . 21 VAL HB 1 1
7 14611 1 1 21 VAL HG11 H 10.945 -3.944 4.585 1.00 . A A . 21 VAL HG11 1 1
7 14612 1 1 21 VAL HG12 H 11.089 -2.188 4.333 1.00 . A A . 21 VAL HG12 1 1
7 14613 1 1 21 VAL HG13 H 11.424 -2.888 5.935 1.00 . A A . 21 VAL HG13 1 1
7 14614 1 1 21 VAL HG21 H 7.492 -3.381 4.478 1.00 . A A . 21 VAL HG21 1 1
7 14615 1 1 21 VAL HG22 H 8.946 -4.160 3.810 1.00 . A A . 21 VAL HG22 1 1
7 14616 1 1 21 VAL HG23 H 8.302 -4.681 5.385 1.00 . A A . 21 VAL HG23 1 1
7 14617 1 1 21 VAL N N 9.682 -1.650 7.560 1.00 . A A . 21 VAL N 1 1
7 14618 1 1 21 VAL O O 9.219 -5.152 7.639 1.00 . A A . 21 VAL O 1 1
7 14619 1 1 22 ARG C C 11.787 -4.802 10.167 1.00 . A A . 22 ARG C 1 1
7 14620 1 1 22 ARG CA C 11.803 -4.955 8.644 1.00 . A A . 22 ARG CA 1 1
7 14621 1 1 22 ARG CB C 13.252 -4.966 8.155 1.00 . A A . 22 ARG CB 1 1
7 14622 1 1 22 ARG CD C 15.398 -3.644 8.074 1.00 . A A . 22 ARG CD 1 1
7 14623 1 1 22 ARG CG C 13.884 -3.578 8.280 1.00 . A A . 22 ARG CG 1 1
7 14624 1 1 22 ARG CZ C 15.811 -3.698 5.617 1.00 . A A . 22 ARG CZ 1 1
7 14625 1 1 22 ARG H H 11.529 -3.004 7.966 1.00 . A A . 22 ARG H 1 1
7 14626 1 1 22 ARG HA H 11.293 -5.867 8.336 1.00 . A A . 22 ARG HA 1 1
7 14627 1 1 22 ARG HB2 H 13.830 -5.686 8.734 1.00 . A A . 22 ARG HB2 1 1
7 14628 1 1 22 ARG HB3 H 13.286 -5.292 7.115 1.00 . A A . 22 ARG HB3 1 1
7 14629 1 1 22 ARG HD2 H 15.817 -2.638 8.068 1.00 . A A . 22 ARG HD2 1 1
7 14630 1 1 22 ARG HD3 H 15.864 -4.178 8.902 1.00 . A A . 22 ARG HD3 1 1
7 14631 1 1 22 ARG HE H 15.843 -5.316 6.815 1.00 . A A . 22 ARG HE 1 1
7 14632 1 1 22 ARG HG2 H 13.442 -2.905 7.545 1.00 . A A . 22 ARG HG2 1 1
7 14633 1 1 22 ARG HG3 H 13.665 -3.162 9.264 1.00 . A A . 22 ARG HG3 1 1
7 14634 1 1 22 ARG HH11 H 15.424 -1.850 6.372 1.00 . A A . 22 ARG HH11 1 1
7 14635 1 1 22 ARG HH12 H 15.713 -1.904 4.665 1.00 . A A . 22 ARG HH12 1 1
7 14636 1 1 22 ARG HH21 H 16.224 -5.388 4.563 1.00 . A A . 22 ARG HH21 1 1
7 14637 1 1 22 ARG HH22 H 16.171 -3.930 3.629 1.00 . A A . 22 ARG HH22 1 1
7 14638 1 1 22 ARG N N 11.049 -3.880 8.022 1.00 . A A . 22 ARG N 1 1
7 14639 1 1 22 ARG NE N 15.706 -4.325 6.796 1.00 . A A . 22 ARG NE 1 1
7 14640 1 1 22 ARG NH1 N 15.635 -2.372 5.545 1.00 . A A . 22 ARG NH1 1 1
7 14641 1 1 22 ARG NH2 N 16.093 -4.398 4.509 1.00 . A A . 22 ARG NH2 1 1
7 14642 1 1 22 ARG O O 11.703 -5.792 10.892 1.00 . A A . 22 ARG O 1 1
7 14643 1 1 23 THR C C 10.446 -3.369 12.591 1.00 . A A . 23 THR C 1 1
7 14644 1 1 23 THR CA C 11.864 -3.260 12.028 1.00 . A A . 23 THR CA 1 1
7 14645 1 1 23 THR CB C 12.492 -1.879 12.227 1.00 . A A . 23 THR CB 1 1
7 14646 1 1 23 THR CG2 C 13.746 -1.678 11.374 1.00 . A A . 23 THR CG2 1 1
7 14647 1 1 23 THR H H 11.936 -2.755 10.008 1.00 . A A . 23 THR H 1 1
7 14648 1 1 23 THR HA H 12.469 -4.011 12.536 1.00 . A A . 23 THR HA 1 1
7 14649 1 1 23 THR HB H 12.703 -1.695 13.280 1.00 . A A . 23 THR HB 1 1
7 14650 1 1 23 THR HG1 H 11.645 -0.073 12.068 1.00 . A A . 23 THR HG1 1 1
7 14651 1 1 23 THR HG21 H 14.233 -2.640 11.211 1.00 . A A . 23 THR HG21 1 1
7 14652 1 1 23 THR HG22 H 13.467 -1.245 10.414 1.00 . A A . 23 THR HG22 1 1
7 14653 1 1 23 THR HG23 H 14.433 -1.006 11.890 1.00 . A A . 23 THR HG23 1 1
7 14654 1 1 23 THR N N 11.868 -3.555 10.605 1.00 . A A . 23 THR N 1 1
7 14655 1 1 23 THR O O 10.252 -3.857 13.704 1.00 . A A . 23 THR O 1 1
7 14656 1 1 23 THR OG1 O 11.541 -0.981 11.662 1.00 . A A . 23 THR OG1 1 1
7 14657 1 1 24 GLY C C 7.588 -1.547 12.557 1.00 . A A . 24 GLY C 1 1
7 14658 1 1 24 GLY CA C 8.096 -2.946 12.203 1.00 . A A . 24 GLY CA 1 1
7 14659 1 1 24 GLY H H 9.657 -2.511 10.895 1.00 . A A . 24 GLY H 1 1
7 14660 1 1 24 GLY HA2 H 7.491 -3.364 11.398 1.00 . A A . 24 GLY HA2 1 1
7 14661 1 1 24 GLY HA3 H 7.982 -3.606 13.063 1.00 . A A . 24 GLY HA3 1 1
7 14662 1 1 24 GLY N N 9.491 -2.906 11.798 1.00 . A A . 24 GLY N 1 1
7 14663 1 1 24 GLY O O 7.210 -1.290 13.699 1.00 . A A . 24 GLY O 1 1
7 14664 1 1 25 LYS C C 7.187 1.428 10.409 1.00 . A A . 25 LYS C 1 1
7 14665 1 1 25 LYS CA C 7.140 0.688 11.747 1.00 . A A . 25 LYS CA 1 1
7 14666 1 1 25 LYS CB C 7.944 1.370 12.856 1.00 . A A . 25 LYS CB 1 1
7 14667 1 1 25 LYS CD C 10.037 2.235 11.746 1.00 . A A . 25 LYS CD 1 1
7 14668 1 1 25 LYS CE C 11.505 2.496 12.088 1.00 . A A . 25 LYS CE 1 1
7 14669 1 1 25 LYS CG C 9.445 1.156 12.656 1.00 . A A . 25 LYS CG 1 1
7 14670 1 1 25 LYS H H 7.905 -0.896 10.630 1.00 . A A . 25 LYS H 1 1
7 14671 1 1 25 LYS HA H 6.104 0.643 12.081 1.00 . A A . 25 LYS HA 1 1
7 14672 1 1 25 LYS HB2 H 7.723 2.437 12.867 1.00 . A A . 25 LYS HB2 1 1
7 14673 1 1 25 LYS HB3 H 7.642 0.973 13.826 1.00 . A A . 25 LYS HB3 1 1
7 14674 1 1 25 LYS HD2 H 9.951 1.924 10.705 1.00 . A A . 25 LYS HD2 1 1
7 14675 1 1 25 LYS HD3 H 9.466 3.157 11.851 1.00 . A A . 25 LYS HD3 1 1
7 14676 1 1 25 LYS HE2 H 11.849 1.767 12.821 1.00 . A A . 25 LYS HE2 1 1
7 14677 1 1 25 LYS HE3 H 12.120 2.366 11.197 1.00 . A A . 25 LYS HE3 1 1
7 14678 1 1 25 LYS HG2 H 9.950 1.173 13.622 1.00 . A A . 25 LYS HG2 1 1
7 14679 1 1 25 LYS HG3 H 9.622 0.172 12.222 1.00 . A A . 25 LYS HG3 1 1
7 14680 1 1 25 LYS HZ1 H 11.076 3.993 13.411 1.00 . A A . 25 LYS HZ1 1 1
7 14681 1 1 25 LYS HZ2 H 12.628 3.996 12.903 1.00 . A A . 25 LYS HZ2 1 1
7 14682 1 1 25 LYS HZ3 H 11.444 4.531 11.913 1.00 . A A . 25 LYS HZ3 1 1
7 14683 1 1 25 LYS N N 7.596 -0.679 11.556 1.00 . A A . 25 LYS N 1 1
7 14684 1 1 25 LYS NZ N 11.677 3.865 12.622 1.00 . A A . 25 LYS NZ 1 1
7 14685 1 1 25 LYS O O 7.590 2.589 10.352 1.00 . A A . 25 LYS O 1 1
7 14686 1 1 26 CYS C C 5.326 1.719 7.700 1.00 . A A . 26 CYS C 1 1
7 14687 1 1 26 CYS CA C 6.760 1.302 8.032 1.00 . A A . 26 CYS CA 1 1
7 14688 1 1 26 CYS CB C 7.328 0.334 6.993 1.00 . A A . 26 CYS CB 1 1
7 14689 1 1 26 CYS H H 6.445 -0.218 9.421 1.00 . A A . 26 CYS H 1 1
7 14690 1 1 26 CYS HA H 7.418 2.171 8.061 1.00 . A A . 26 CYS HA 1 1
7 14691 1 1 26 CYS HB2 H 8.393 0.180 7.171 1.00 . A A . 26 CYS HB2 1 1
7 14692 1 1 26 CYS HB3 H 6.845 -0.639 7.088 1.00 . A A . 26 CYS HB3 1 1
7 14693 1 1 26 CYS HG H 6.864 2.258 5.686 1.00 . A A . 26 CYS HG 1 1
7 14694 1 1 26 CYS N N 6.771 0.726 9.366 1.00 . A A . 26 CYS N 1 1
7 14695 1 1 26 CYS O O 4.722 1.189 6.768 1.00 . A A . 26 CYS O 1 1
7 14696 1 1 26 CYS SG S 7.067 0.999 5.308 1.00 . A A . 26 CYS SG 1 1
7 14697 1 1 27 SER C C 3.489 4.676 8.096 1.00 . A A . 27 SER C 1 1
7 14698 1 1 27 SER CA C 3.470 3.157 8.280 1.00 . A A . 27 SER CA 1 1
7 14699 1 1 27 SER CB C 2.566 2.776 9.454 1.00 . A A . 27 SER CB 1 1
7 14700 1 1 27 SER H H 5.320 3.089 9.236 1.00 . A A . 27 SER H 1 1
7 14701 1 1 27 SER HA H 3.115 2.667 7.374 1.00 . A A . 27 SER HA 1 1
7 14702 1 1 27 SER HB2 H 1.549 3.114 9.253 1.00 . A A . 27 SER HB2 1 1
7 14703 1 1 27 SER HB3 H 2.528 1.691 9.545 1.00 . A A . 27 SER HB3 1 1
7 14704 1 1 27 SER HG H 2.298 3.903 11.086 1.00 . A A . 27 SER HG 1 1
7 14705 1 1 27 SER N N 4.822 2.664 8.480 1.00 . A A . 27 SER N 1 1
7 14706 1 1 27 SER O O 4.432 5.344 8.519 1.00 . A A . 27 SER O 1 1
7 14707 1 1 27 SER OG O 3.019 3.339 10.682 1.00 . A A . 27 SER OG 1 1
7 14708 1 1 28 PHE C C 0.854 7.033 7.162 1.00 . A A . 28 PHE C 1 1
7 14709 1 1 28 PHE CA C 2.322 6.605 7.221 1.00 . A A . 28 PHE CA 1 1
7 14710 1 1 28 PHE CB C 2.976 6.880 5.866 1.00 . A A . 28 PHE CB 1 1
7 14711 1 1 28 PHE CD1 C 2.468 4.889 4.435 1.00 . A A . 28 PHE CD1 1 1
7 14712 1 1 28 PHE CD2 C 4.699 5.227 5.110 1.00 . A A . 28 PHE CD2 1 1
7 14713 1 1 28 PHE CE1 C 2.858 3.718 3.733 1.00 . A A . 28 PHE CE1 1 1
7 14714 1 1 28 PHE CE2 C 5.089 4.056 4.408 1.00 . A A . 28 PHE CE2 1 1
7 14715 1 1 28 PHE CG C 3.396 5.619 5.109 1.00 . A A . 28 PHE CG 1 1
7 14716 1 1 28 PHE CZ C 4.160 3.326 3.734 1.00 . A A . 28 PHE CZ 1 1
7 14717 1 1 28 PHE H H 1.675 4.627 7.125 1.00 . A A . 28 PHE H 1 1
7 14718 1 1 28 PHE HA H 2.815 7.116 8.047 1.00 . A A . 28 PHE HA 1 1
7 14719 1 1 28 PHE HB2 H 2.281 7.448 5.247 1.00 . A A . 28 PHE HB2 1 1
7 14720 1 1 28 PHE HB3 H 3.854 7.509 6.019 1.00 . A A . 28 PHE HB3 1 1
7 14721 1 1 28 PHE HD1 H 1.424 5.202 4.434 1.00 . A A . 28 PHE HD1 1 1
7 14722 1 1 28 PHE HD2 H 5.443 5.812 5.650 1.00 . A A . 28 PHE HD2 1 1
7 14723 1 1 28 PHE HE1 H 2.113 3.133 3.193 1.00 . A A . 28 PHE HE1 1 1
7 14724 1 1 28 PHE HE2 H 6.133 3.742 4.409 1.00 . A A . 28 PHE HE2 1 1
7 14725 1 1 28 PHE HZ H 4.460 2.427 3.195 1.00 . A A . 28 PHE HZ 1 1
7 14726 1 1 28 PHE N N 2.438 5.177 7.466 1.00 . A A . 28 PHE N 1 1
7 14727 1 1 28 PHE O O -0.038 6.194 7.051 1.00 . A A . 28 PHE O 1 1
7 14728 1 1 29 PRO C C -1.263 8.885 5.775 1.00 . A A . 29 PRO C 1 1
7 14729 1 1 29 PRO CA C -0.700 8.925 7.196 1.00 . A A . 29 PRO CA 1 1
7 14730 1 1 29 PRO CB C -0.564 10.338 7.742 1.00 . A A . 29 PRO CB 1 1
7 14731 1 1 29 PRO CD C 1.676 9.399 7.371 1.00 . A A . 29 PRO CD 1 1
7 14732 1 1 29 PRO CG C 0.911 10.686 7.634 1.00 . A A . 29 PRO CG 1 1
7 14733 1 1 29 PRO HA H -1.320 8.372 7.752 1.00 . A A . 29 PRO HA 1 1
7 14734 1 1 29 PRO HB2 H -1.173 11.038 7.169 1.00 . A A . 29 PRO HB2 1 1
7 14735 1 1 29 PRO HB3 H -0.904 10.392 8.776 1.00 . A A . 29 PRO HB3 1 1
7 14736 1 1 29 PRO HD2 H 2.277 9.474 6.465 1.00 . A A . 29 PRO HD2 1 1
7 14737 1 1 29 PRO HD3 H 2.359 9.170 8.189 1.00 . A A . 29 PRO HD3 1 1
7 14738 1 1 29 PRO HG2 H 1.077 11.400 6.828 1.00 . A A . 29 PRO HG2 1 1
7 14739 1 1 29 PRO HG3 H 1.261 11.156 8.554 1.00 . A A . 29 PRO HG3 1 1
7 14740 1 1 29 PRO N N 0.644 8.375 7.240 1.00 . A A . 29 PRO N 1 1
7 14741 1 1 29 PRO O O -0.798 9.611 4.897 1.00 . A A . 29 PRO O 1 1
7 14742 1 1 30 VAL C C -4.395 7.686 4.479 1.00 . A A . 30 VAL C 1 1
7 14743 1 1 30 VAL CA C -2.890 7.885 4.290 1.00 . A A . 30 VAL CA 1 1
7 14744 1 1 30 VAL CB C -2.229 6.746 3.511 1.00 . A A . 30 VAL CB 1 1
7 14745 1 1 30 VAL CG1 C -0.722 6.706 3.770 1.00 . A A . 30 VAL CG1 1 1
7 14746 1 1 30 VAL CG2 C -2.879 5.402 3.848 1.00 . A A . 30 VAL CG2 1 1
7 14747 1 1 30 VAL H H -2.631 7.442 6.309 1.00 . A A . 30 VAL H 1 1
7 14748 1 1 30 VAL HA H -2.725 8.811 3.739 1.00 . A A . 30 VAL HA 1 1
7 14749 1 1 30 VAL HB H -2.382 6.934 2.448 1.00 . A A . 30 VAL HB 1 1
7 14750 1 1 30 VAL HG11 H -0.278 7.658 3.478 1.00 . A A . 30 VAL HG11 1 1
7 14751 1 1 30 VAL HG12 H -0.540 6.531 4.830 1.00 . A A . 30 VAL HG12 1 1
7 14752 1 1 30 VAL HG13 H -0.274 5.902 3.186 1.00 . A A . 30 VAL HG13 1 1
7 14753 1 1 30 VAL HG21 H -2.761 5.198 4.912 1.00 . A A . 30 VAL HG21 1 1
7 14754 1 1 30 VAL HG22 H -3.940 5.439 3.600 1.00 . A A . 30 VAL HG22 1 1
7 14755 1 1 30 VAL HG23 H -2.398 4.611 3.271 1.00 . A A . 30 VAL HG23 1 1
7 14756 1 1 30 VAL N N -2.258 8.029 5.590 1.00 . A A . 30 VAL N 1 1
7 14757 1 1 30 VAL O O -4.830 7.133 5.488 1.00 . A A . 30 VAL O 1 1
7 14758 1 1 31 LYS C C -7.033 6.852 2.659 1.00 . A A . 31 LYS C 1 1
7 14759 1 1 31 LYS CA C -6.596 8.027 3.536 1.00 . A A . 31 LYS CA 1 1
7 14760 1 1 31 LYS CB C -7.256 9.355 3.159 1.00 . A A . 31 LYS CB 1 1
7 14761 1 1 31 LYS CD C -7.277 11.830 3.642 1.00 . A A . 31 LYS CD 1 1
7 14762 1 1 31 LYS CE C -6.882 12.923 4.637 1.00 . A A . 31 LYS CE 1 1
7 14763 1 1 31 LYS CG C -6.923 10.443 4.182 1.00 . A A . 31 LYS CG 1 1
7 14764 1 1 31 LYS H H -4.787 8.596 2.674 1.00 . A A . 31 LYS H 1 1
7 14765 1 1 31 LYS HA H -6.875 7.810 4.568 1.00 . A A . 31 LYS HA 1 1
7 14766 1 1 31 LYS HB2 H -6.919 9.665 2.170 1.00 . A A . 31 LYS HB2 1 1
7 14767 1 1 31 LYS HB3 H -8.337 9.224 3.100 1.00 . A A . 31 LYS HB3 1 1
7 14768 1 1 31 LYS HD2 H -6.767 11.996 2.693 1.00 . A A . 31 LYS HD2 1 1
7 14769 1 1 31 LYS HD3 H -8.347 11.884 3.443 1.00 . A A . 31 LYS HD3 1 1
7 14770 1 1 31 LYS HE2 H -7.433 12.791 5.569 1.00 . A A . 31 LYS HE2 1 1
7 14771 1 1 31 LYS HE3 H -5.822 12.837 4.879 1.00 . A A . 31 LYS HE3 1 1
7 14772 1 1 31 LYS HG2 H -7.471 10.258 5.106 1.00 . A A . 31 LYS HG2 1 1
7 14773 1 1 31 LYS HG3 H -5.862 10.404 4.427 1.00 . A A . 31 LYS HG3 1 1
7 14774 1 1 31 LYS HZ1 H -6.373 14.569 3.539 1.00 . A A . 31 LYS HZ1 1 1
7 14775 1 1 31 LYS HZ2 H -7.966 14.215 3.484 1.00 . A A . 31 LYS HZ2 1 1
7 14776 1 1 31 LYS HZ3 H -7.330 14.909 4.818 1.00 . A A . 31 LYS HZ3 1 1
7 14777 1 1 31 LYS N N -5.149 8.147 3.492 1.00 . A A . 31 LYS N 1 1
7 14778 1 1 31 LYS NZ N -7.160 14.262 4.074 1.00 . A A . 31 LYS NZ 1 1
7 14779 1 1 31 LYS O O -6.587 6.724 1.520 1.00 . A A . 31 LYS O 1 1
7 14780 1 1 32 TYR C C -9.498 5.264 1.516 1.00 . A A . 32 TYR C 1 1
7 14781 1 1 32 TYR CA C -8.402 4.864 2.506 1.00 . A A . 32 TYR CA 1 1
7 14782 1 1 32 TYR CB C -9.003 3.940 3.568 1.00 . A A . 32 TYR CB 1 1
7 14783 1 1 32 TYR CD1 C -8.795 1.982 1.993 1.00 . A A . 32 TYR CD1 1 1
7 14784 1 1 32 TYR CD2 C -10.603 1.992 3.557 1.00 . A A . 32 TYR CD2 1 1
7 14785 1 1 32 TYR CE1 C -9.247 0.715 1.479 1.00 . A A . 32 TYR CE1 1 1
7 14786 1 1 32 TYR CE2 C -11.054 0.724 3.043 1.00 . A A . 32 TYR CE2 1 1
7 14787 1 1 32 TYR CG C -9.483 2.594 3.021 1.00 . A A . 32 TYR CG 1 1
7 14788 1 1 32 TYR CZ C -10.354 0.149 2.029 1.00 . A A . 32 TYR CZ 1 1
7 14789 1 1 32 TYR H H -8.258 6.136 4.150 1.00 . A A . 32 TYR H 1 1
7 14790 1 1 32 TYR HA H -7.571 4.422 1.958 1.00 . A A . 32 TYR HA 1 1
7 14791 1 1 32 TYR HB2 H -8.258 3.762 4.343 1.00 . A A . 32 TYR HB2 1 1
7 14792 1 1 32 TYR HB3 H -9.843 4.448 4.043 1.00 . A A . 32 TYR HB3 1 1
7 14793 1 1 32 TYR HD1 H -7.911 2.458 1.570 1.00 . A A . 32 TYR HD1 1 1
7 14794 1 1 32 TYR HD2 H -11.146 2.475 4.369 1.00 . A A . 32 TYR HD2 1 1
7 14795 1 1 32 TYR HE1 H -8.713 0.221 0.667 1.00 . A A . 32 TYR HE1 1 1
7 14796 1 1 32 TYR HE2 H -11.937 0.238 3.457 1.00 . A A . 32 TYR HE2 1 1
7 14797 1 1 32 TYR HH H -9.997 -1.597 1.251 1.00 . A A . 32 TYR HH 1 1
7 14798 1 1 32 TYR N N -7.900 6.024 3.223 1.00 . A A . 32 TYR N 1 1
7 14799 1 1 32 TYR O O -10.553 5.755 1.916 1.00 . A A . 32 TYR O 1 1
7 14800 1 1 32 TYR OH O -10.780 -1.048 1.544 1.00 . A A . 32 TYR OH 1 1
7 14801 1 1 33 LEU C C -11.211 4.263 -0.906 1.00 . A A . 33 LEU C 1 1
7 14802 1 1 33 LEU CA C -10.158 5.368 -0.809 1.00 . A A . 33 LEU CA 1 1
7 14803 1 1 33 LEU CB C -9.426 5.638 -2.125 1.00 . A A . 33 LEU CB 1 1
7 14804 1 1 33 LEU CD1 C -7.807 7.004 -3.492 1.00 . A A . 33 LEU CD1 1 1
7 14805 1 1 33 LEU CD2 C -9.395 8.148 -1.878 1.00 . A A . 33 LEU CD2 1 1
7 14806 1 1 33 LEU CG C -8.560 6.898 -2.164 1.00 . A A . 33 LEU CG 1 1
7 14807 1 1 33 LEU H H -8.351 4.638 -0.075 1.00 . A A . 33 LEU H 1 1
7 14808 1 1 33 LEU HA H -10.656 6.295 -0.521 1.00 . A A . 33 LEU HA 1 1
7 14809 1 1 33 LEU HB2 H -8.794 4.779 -2.349 1.00 . A A . 33 LEU HB2 1 1
7 14810 1 1 33 LEU HB3 H -10.167 5.705 -2.922 1.00 . A A . 33 LEU HB3 1 1
7 14811 1 1 33 LEU HD11 H -7.126 7.855 -3.457 1.00 . A A . 33 LEU HD11 1 1
7 14812 1 1 33 LEU HD12 H -7.237 6.090 -3.661 1.00 . A A . 33 LEU HD12 1 1
7 14813 1 1 33 LEU HD13 H -8.520 7.143 -4.304 1.00 . A A . 33 LEU HD13 1 1
7 14814 1 1 33 LEU HD21 H -9.547 8.245 -0.803 1.00 . A A . 33 LEU HD21 1 1
7 14815 1 1 33 LEU HD22 H -8.873 9.028 -2.252 1.00 . A A . 33 LEU HD22 1 1
7 14816 1 1 33 LEU HD23 H -10.362 8.060 -2.375 1.00 . A A . 33 LEU HD23 1 1
7 14817 1 1 33 LEU HG H -7.812 6.823 -1.375 1.00 . A A . 33 LEU HG 1 1
7 14818 1 1 33 LEU N N -9.211 5.038 0.242 1.00 . A A . 33 LEU N 1 1
7 14819 1 1 33 LEU O O -12.404 4.544 -1.010 1.00 . A A . 33 LEU O 1 1
7 14820 1 1 34 GLY C C -11.008 0.779 -1.823 1.00 . A A . 34 GLY C 1 1
7 14821 1 1 34 GLY CA C -11.617 1.879 -0.951 1.00 . A A . 34 GLY CA 1 1
7 14822 1 1 34 GLY H H -9.760 2.808 -0.783 1.00 . A A . 34 GLY H 1 1
7 14823 1 1 34 GLY HA2 H -11.808 1.490 0.050 1.00 . A A . 34 GLY HA2 1 1
7 14824 1 1 34 GLY HA3 H -12.579 2.184 -1.363 1.00 . A A . 34 GLY HA3 1 1
7 14825 1 1 34 GLY N N -10.732 3.028 -0.868 1.00 . A A . 34 GLY N 1 1
7 14826 1 1 34 GLY O O -9.788 0.691 -1.956 1.00 . A A . 34 GLY O 1 1
7 14827 1 1 35 HIS C C -12.381 -1.227 -4.463 1.00 . A A . 35 HIS C 1 1
7 14828 1 1 35 HIS CA C -11.450 -1.121 -3.253 1.00 . A A . 35 HIS CA 1 1
7 14829 1 1 35 HIS CB C -11.354 -2.427 -2.463 1.00 . A A . 35 HIS CB 1 1
7 14830 1 1 35 HIS CD2 C -13.809 -2.427 -1.566 1.00 . A A . 35 HIS CD2 1 1
7 14831 1 1 35 HIS CE1 C -13.399 -3.126 0.466 1.00 . A A . 35 HIS CE1 1 1
7 14832 1 1 35 HIS CG C -12.463 -2.620 -1.457 1.00 . A A . 35 HIS CG 1 1
7 14833 1 1 35 HIS H H -12.876 0.048 -2.284 1.00 . A A . 35 HIS H 1 1
7 14834 1 1 35 HIS HA H -10.448 -0.866 -3.598 1.00 . A A . 35 HIS HA 1 1
7 14835 1 1 35 HIS HB2 H -11.361 -3.264 -3.162 1.00 . A A . 35 HIS HB2 1 1
7 14836 1 1 35 HIS HB3 H -10.396 -2.456 -1.943 1.00 . A A . 35 HIS HB3 1 1
7 14837 1 1 35 HIS HD1 H -11.344 -3.289 0.227 1.00 . A A . 35 HIS HD1 1 1
7 14838 1 1 35 HIS HD2 H -14.332 -2.080 -2.457 1.00 . A A . 35 HIS HD2 1 1
7 14839 1 1 35 HIS HE1 H -13.551 -3.439 1.499 1.00 . A A . 35 HIS HE1 1 1
7 14840 1 1 35 HIS N N -11.886 -0.031 -2.397 1.00 . A A . 35 HIS N 1 1
7 14841 1 1 35 HIS ND1 N -12.235 -3.060 -0.165 1.00 . A A . 35 HIS ND1 1 1
7 14842 1 1 35 HIS NE2 N -14.373 -2.734 -0.405 1.00 . A A . 35 HIS NE2 1 1
7 14843 1 1 35 HIS O O -13.601 -1.177 -4.318 1.00 . A A . 35 HIS O 1 1
7 14844 1 1 36 VAL C C -12.080 -2.738 -7.618 1.00 . A A . 36 VAL C 1 1
7 14845 1 1 36 VAL CA C -12.528 -1.485 -6.863 1.00 . A A . 36 VAL CA 1 1
7 14846 1 1 36 VAL CB C -12.379 -0.205 -7.688 1.00 . A A . 36 VAL CB 1 1
7 14847 1 1 36 VAL CG1 C -12.773 1.025 -6.867 1.00 . A A . 36 VAL CG1 1 1
7 14848 1 1 36 VAL CG2 C -10.957 -0.066 -8.234 1.00 . A A . 36 VAL CG2 1 1
7 14849 1 1 36 VAL H H -10.776 -1.411 -5.738 1.00 . A A . 36 VAL H 1 1
7 14850 1 1 36 VAL HA H -13.578 -1.593 -6.594 1.00 . A A . 36 VAL HA 1 1
7 14851 1 1 36 VAL HB H -13.059 -0.273 -8.537 1.00 . A A . 36 VAL HB 1 1
7 14852 1 1 36 VAL HG11 H -13.520 1.602 -7.413 1.00 . A A . 36 VAL HG11 1 1
7 14853 1 1 36 VAL HG12 H -13.188 0.706 -5.911 1.00 . A A . 36 VAL HG12 1 1
7 14854 1 1 36 VAL HG13 H -11.893 1.643 -6.693 1.00 . A A . 36 VAL HG13 1 1
7 14855 1 1 36 VAL HG21 H -10.306 -0.787 -7.739 1.00 . A A . 36 VAL HG21 1 1
7 14856 1 1 36 VAL HG22 H -10.960 -0.257 -9.308 1.00 . A A . 36 VAL HG22 1 1
7 14857 1 1 36 VAL HG23 H -10.592 0.943 -8.046 1.00 . A A . 36 VAL HG23 1 1
7 14858 1 1 36 VAL N N -11.769 -1.371 -5.629 1.00 . A A . 36 VAL N 1 1
7 14859 1 1 36 VAL O O -11.030 -3.305 -7.320 1.00 . A A . 36 VAL O 1 1
7 14860 1 1 37 GLU C C -11.896 -3.903 -10.679 1.00 . A A . 37 GLU C 1 1
7 14861 1 1 37 GLU CA C -12.601 -4.308 -9.382 1.00 . A A . 37 GLU CA 1 1
7 14862 1 1 37 GLU CB C -13.871 -5.109 -9.676 1.00 . A A . 37 GLU CB 1 1
7 14863 1 1 37 GLU CD C -15.147 -6.719 -8.213 1.00 . A A . 37 GLU CD 1 1
7 14864 1 1 37 GLU CG C -13.841 -6.465 -8.968 1.00 . A A . 37 GLU CG 1 1
7 14865 1 1 37 GLU H H -13.751 -2.666 -8.819 1.00 . A A . 37 GLU H 1 1
7 14866 1 1 37 GLU HA H -11.931 -4.913 -8.771 1.00 . A A . 37 GLU HA 1 1
7 14867 1 1 37 GLU HB2 H -14.745 -4.544 -9.349 1.00 . A A . 37 GLU HB2 1 1
7 14868 1 1 37 GLU HB3 H -13.972 -5.258 -10.751 1.00 . A A . 37 GLU HB3 1 1
7 14869 1 1 37 GLU HG2 H -13.679 -7.257 -9.699 1.00 . A A . 37 GLU HG2 1 1
7 14870 1 1 37 GLU HG3 H -13.002 -6.498 -8.273 1.00 . A A . 37 GLU HG3 1 1
7 14871 1 1 37 GLU N N -12.899 -3.133 -8.582 1.00 . A A . 37 GLU N 1 1
7 14872 1 1 37 GLU O O -12.253 -2.901 -11.296 1.00 . A A . 37 GLU O 1 1
7 14873 1 1 37 GLU OE1 O -16.150 -7.016 -8.897 1.00 . A A . 37 GLU OE1 1 1
7 14874 1 1 37 GLU OE2 O -15.112 -6.611 -6.968 1.00 . A A . 37 GLU OE2 1 1
7 14875 1 1 38 VAL C C -10.493 -5.499 -13.314 1.00 . A A . 38 VAL C 1 1
7 14876 1 1 38 VAL CA C -10.151 -4.440 -12.264 1.00 . A A . 38 VAL CA 1 1
7 14877 1 1 38 VAL CB C -8.656 -4.378 -11.944 1.00 . A A . 38 VAL CB 1 1
7 14878 1 1 38 VAL CG1 C -8.348 -3.225 -10.986 1.00 . A A . 38 VAL CG1 1 1
7 14879 1 1 38 VAL CG2 C -8.161 -5.709 -11.375 1.00 . A A . 38 VAL CG2 1 1
7 14880 1 1 38 VAL H H -10.624 -5.516 -10.545 1.00 . A A . 38 VAL H 1 1
7 14881 1 1 38 VAL HA H -10.457 -3.463 -12.638 1.00 . A A . 38 VAL HA 1 1
7 14882 1 1 38 VAL HB H -8.121 -4.192 -12.875 1.00 . A A . 38 VAL HB 1 1
7 14883 1 1 38 VAL HG11 H -7.990 -2.366 -11.555 1.00 . A A . 38 VAL HG11 1 1
7 14884 1 1 38 VAL HG12 H -9.254 -2.950 -10.446 1.00 . A A . 38 VAL HG12 1 1
7 14885 1 1 38 VAL HG13 H -7.582 -3.536 -10.277 1.00 . A A . 38 VAL HG13 1 1
7 14886 1 1 38 VAL HG21 H -7.488 -6.182 -12.090 1.00 . A A . 38 VAL HG21 1 1
7 14887 1 1 38 VAL HG22 H -7.631 -5.530 -10.440 1.00 . A A . 38 VAL HG22 1 1
7 14888 1 1 38 VAL HG23 H -9.013 -6.364 -11.190 1.00 . A A . 38 VAL HG23 1 1
7 14889 1 1 38 VAL N N -10.908 -4.703 -11.053 1.00 . A A . 38 VAL N 1 1
7 14890 1 1 38 VAL O O -11.465 -6.238 -13.162 1.00 . A A . 38 VAL O 1 1
7 14891 1 1 39 ASP C C -8.529 -7.068 -15.862 1.00 . A A . 39 ASP C 1 1
7 14892 1 1 39 ASP CA C -9.880 -6.495 -15.432 1.00 . A A . 39 ASP CA 1 1
7 14893 1 1 39 ASP CB C -10.519 -5.825 -16.650 1.00 . A A . 39 ASP CB 1 1
7 14894 1 1 39 ASP CG C -11.502 -6.702 -17.428 1.00 . A A . 39 ASP CG 1 1
7 14895 1 1 39 ASP H H -8.888 -4.934 -14.473 1.00 . A A . 39 ASP H 1 1
7 14896 1 1 39 ASP HA H -10.543 -7.255 -15.017 1.00 . A A . 39 ASP HA 1 1
7 14897 1 1 39 ASP HB2 H -11.040 -4.926 -16.320 1.00 . A A . 39 ASP HB2 1 1
7 14898 1 1 39 ASP HB3 H -9.727 -5.505 -17.327 1.00 . A A . 39 ASP HB3 1 1
7 14899 1 1 39 ASP N N -9.676 -5.539 -14.357 1.00 . A A . 39 ASP N 1 1
7 14900 1 1 39 ASP O O -8.390 -8.279 -16.033 1.00 . A A . 39 ASP O 1 1
7 14901 1 1 39 ASP OD1 O -12.548 -7.046 -16.835 1.00 . A A . 39 ASP OD1 1 1
7 14902 1 1 39 ASP OD2 O -11.186 -7.009 -18.598 1.00 . A A . 39 ASP OD2 1 1
7 14903 1 1 40 GLU C C -5.468 -7.163 -15.243 1.00 . A A . 40 GLU C 1 1
7 14904 1 1 40 GLU CA C -6.231 -6.574 -16.431 1.00 . A A . 40 GLU CA 1 1
7 14905 1 1 40 GLU CB C -5.467 -5.398 -17.044 1.00 . A A . 40 GLU CB 1 1
7 14906 1 1 40 GLU CD C -6.120 -5.242 -19.475 1.00 . A A . 40 GLU CD 1 1
7 14907 1 1 40 GLU CG C -6.327 -4.663 -18.074 1.00 . A A . 40 GLU CG 1 1
7 14908 1 1 40 GLU H H -7.687 -5.190 -15.883 1.00 . A A . 40 GLU H 1 1
7 14909 1 1 40 GLU HA H -6.378 -7.340 -17.193 1.00 . A A . 40 GLU HA 1 1
7 14910 1 1 40 GLU HB2 H -5.165 -4.707 -16.258 1.00 . A A . 40 GLU HB2 1 1
7 14911 1 1 40 GLU HB3 H -4.555 -5.760 -17.519 1.00 . A A . 40 GLU HB3 1 1
7 14912 1 1 40 GLU HG2 H -7.378 -4.740 -17.796 1.00 . A A . 40 GLU HG2 1 1
7 14913 1 1 40 GLU HG3 H -6.074 -3.603 -18.073 1.00 . A A . 40 GLU HG3 1 1
7 14914 1 1 40 GLU N N -7.566 -6.172 -16.024 1.00 . A A . 40 GLU N 1 1
7 14915 1 1 40 GLU O O -4.792 -8.182 -15.378 1.00 . A A . 40 GLU O 1 1
7 14916 1 1 40 GLU OE1 O -6.680 -6.330 -19.728 1.00 . A A . 40 GLU OE1 1 1
7 14917 1 1 40 GLU OE2 O -5.406 -4.582 -20.261 1.00 . A A . 40 GLU OE2 1 1
7 14918 1 1 41 SER C C -3.511 -6.388 -12.848 1.00 . A A . 41 SER C 1 1
7 14919 1 1 41 SER CA C -4.936 -6.942 -12.894 1.00 . A A . 41 SER CA 1 1
7 14920 1 1 41 SER CB C -4.914 -8.470 -12.806 1.00 . A A . 41 SER CB 1 1
7 14921 1 1 41 SER H H -6.156 -5.670 -14.004 1.00 . A A . 41 SER H 1 1
7 14922 1 1 41 SER HA H -5.529 -6.540 -12.073 1.00 . A A . 41 SER HA 1 1
7 14923 1 1 41 SER HB2 H -4.017 -8.848 -13.297 1.00 . A A . 41 SER HB2 1 1
7 14924 1 1 41 SER HB3 H -4.857 -8.772 -11.761 1.00 . A A . 41 SER HB3 1 1
7 14925 1 1 41 SER HG H -6.864 -8.919 -12.820 1.00 . A A . 41 SER HG 1 1
7 14926 1 1 41 SER N N -5.603 -6.497 -14.105 1.00 . A A . 41 SER N 1 1
7 14927 1 1 41 SER O O -2.786 -6.607 -11.878 1.00 . A A . 41 SER O 1 1
7 14928 1 1 41 SER OG O -6.066 -9.055 -13.407 1.00 . A A . 41 SER OG 1 1
7 14929 1 1 42 ARG C C -1.811 -3.977 -15.049 1.00 . A A . 42 ARG C 1 1
7 14930 1 1 42 ARG CA C -1.825 -5.092 -14.001 1.00 . A A . 42 ARG CA 1 1
7 14931 1 1 42 ARG CB C -0.780 -6.146 -14.375 1.00 . A A . 42 ARG CB 1 1
7 14932 1 1 42 ARG CD C -1.345 -8.317 -15.527 1.00 . A A . 42 ARG CD 1 1
7 14933 1 1 42 ARG CG C -1.127 -6.813 -15.707 1.00 . A A . 42 ARG CG 1 1
7 14934 1 1 42 ARG CZ C 0.598 -9.171 -16.833 1.00 . A A . 42 ARG CZ 1 1
7 14935 1 1 42 ARG H H -3.746 -5.506 -14.693 1.00 . A A . 42 ARG H 1 1
7 14936 1 1 42 ARG HA H -1.625 -4.698 -13.005 1.00 . A A . 42 ARG HA 1 1
7 14937 1 1 42 ARG HB2 H 0.203 -5.680 -14.442 1.00 . A A . 42 ARG HB2 1 1
7 14938 1 1 42 ARG HB3 H -0.723 -6.900 -13.590 1.00 . A A . 42 ARG HB3 1 1
7 14939 1 1 42 ARG HD2 H -0.913 -8.645 -14.582 1.00 . A A . 42 ARG HD2 1 1
7 14940 1 1 42 ARG HD3 H -2.412 -8.535 -15.483 1.00 . A A . 42 ARG HD3 1 1
7 14941 1 1 42 ARG HE H -1.330 -9.498 -17.311 1.00 . A A . 42 ARG HE 1 1
7 14942 1 1 42 ARG HG2 H -2.026 -6.359 -16.123 1.00 . A A . 42 ARG HG2 1 1
7 14943 1 1 42 ARG HG3 H -0.323 -6.642 -16.423 1.00 . A A . 42 ARG HG3 1 1
7 14944 1 1 42 ARG HH11 H 1.094 -8.080 -15.190 1.00 . A A . 42 ARG HH11 1 1
7 14945 1 1 42 ARG HH12 H 2.434 -8.681 -16.109 1.00 . A A . 42 ARG HH12 1 1
7 14946 1 1 42 ARG HH21 H 0.438 -10.291 -18.523 1.00 . A A . 42 ARG HH21 1 1
7 14947 1 1 42 ARG HH22 H 2.058 -9.946 -18.017 1.00 . A A . 42 ARG HH22 1 1
7 14948 1 1 42 ARG N N -3.151 -5.680 -13.908 1.00 . A A . 42 ARG N 1 1
7 14949 1 1 42 ARG NE N -0.724 -9.056 -16.649 1.00 . A A . 42 ARG NE 1 1
7 14950 1 1 42 ARG NH1 N 1.447 -8.595 -15.971 1.00 . A A . 42 ARG NH1 1 1
7 14951 1 1 42 ARG NH2 N 1.071 -9.861 -17.880 1.00 . A A . 42 ARG NH2 1 1
7 14952 1 1 42 ARG O O -2.267 -4.171 -16.174 1.00 . A A . 42 ARG O 1 1
7 14953 1 1 43 GLY C C -1.131 -0.380 -14.735 1.00 . A A . 43 GLY C 1 1
7 14954 1 1 43 GLY CA C -1.204 -1.685 -15.529 1.00 . A A . 43 GLY CA 1 1
7 14955 1 1 43 GLY H H -0.915 -2.682 -13.723 1.00 . A A . 43 GLY H 1 1
7 14956 1 1 43 GLY HA2 H -0.326 -1.776 -16.168 1.00 . A A . 43 GLY HA2 1 1
7 14957 1 1 43 GLY HA3 H -2.075 -1.668 -16.185 1.00 . A A . 43 GLY HA3 1 1
7 14958 1 1 43 GLY N N -1.283 -2.832 -14.640 1.00 . A A . 43 GLY N 1 1
7 14959 1 1 43 GLY O O -1.957 -0.137 -13.856 1.00 . A A . 43 GLY O 1 1
7 14960 1 1 44 MET C C -1.196 2.573 -14.515 1.00 . A A . 44 MET C 1 1
7 14961 1 1 44 MET CA C 0.055 1.701 -14.402 1.00 . A A . 44 MET CA 1 1
7 14962 1 1 44 MET CB C 1.246 2.433 -15.025 1.00 . A A . 44 MET CB 1 1
7 14963 1 1 44 MET CE C 2.420 0.479 -17.522 1.00 . A A . 44 MET CE 1 1
7 14964 1 1 44 MET CG C 2.499 1.555 -15.009 1.00 . A A . 44 MET CG 1 1
7 14965 1 1 44 MET H H 0.531 0.221 -15.789 1.00 . A A . 44 MET H 1 1
7 14966 1 1 44 MET HA H 0.243 1.456 -13.356 1.00 . A A . 44 MET HA 1 1
7 14967 1 1 44 MET HB2 H 1.008 2.714 -16.051 1.00 . A A . 44 MET HB2 1 1
7 14968 1 1 44 MET HB3 H 1.437 3.356 -14.478 1.00 . A A . 44 MET HB3 1 1
7 14969 1 1 44 MET HE1 H 2.376 -0.463 -16.976 1.00 . A A . 44 MET HE1 1 1
7 14970 1 1 44 MET HE2 H 1.409 0.851 -17.687 1.00 . A A . 44 MET HE2 1 1
7 14971 1 1 44 MET HE3 H 2.909 0.319 -18.483 1.00 . A A . 44 MET HE3 1 1
7 14972 1 1 44 MET HG2 H 3.161 1.867 -14.202 1.00 . A A . 44 MET HG2 1 1
7 14973 1 1 44 MET HG3 H 2.224 0.518 -14.813 1.00 . A A . 44 MET HG3 1 1
7 14974 1 1 44 MET N N -0.136 0.427 -15.072 1.00 . A A . 44 MET N 1 1
7 14975 1 1 44 MET O O -1.486 3.369 -13.622 1.00 . A A . 44 MET O 1 1
7 14976 1 1 44 MET SD S 3.348 1.674 -16.575 1.00 . A A . 44 MET SD 1 1
7 14977 1 1 45 HIS C C -4.281 2.527 -15.088 1.00 . A A . 45 HIS C 1 1
7 14978 1 1 45 HIS CA C -3.120 3.155 -15.861 1.00 . A A . 45 HIS CA 1 1
7 14979 1 1 45 HIS CB C -3.399 3.271 -17.361 1.00 . A A . 45 HIS CB 1 1
7 14980 1 1 45 HIS CD2 C -4.595 1.175 -18.365 1.00 . A A . 45 HIS CD2 1 1
7 14981 1 1 45 HIS CE1 C -2.823 0.138 -19.122 1.00 . A A . 45 HIS CE1 1 1
7 14982 1 1 45 HIS CG C -3.507 1.942 -18.069 1.00 . A A . 45 HIS CG 1 1
7 14983 1 1 45 HIS H H -1.663 1.745 -16.340 1.00 . A A . 45 HIS H 1 1
7 14984 1 1 45 HIS HA H -2.941 4.160 -15.478 1.00 . A A . 45 HIS HA 1 1
7 14985 1 1 45 HIS HB2 H -4.327 3.824 -17.505 1.00 . A A . 45 HIS HB2 1 1
7 14986 1 1 45 HIS HB3 H -2.605 3.855 -17.824 1.00 . A A . 45 HIS HB3 1 1
7 14987 1 1 45 HIS HD1 H -1.455 1.567 -18.497 1.00 . A A . 45 HIS HD1 1 1
7 14988 1 1 45 HIS HD2 H -5.630 1.416 -18.121 1.00 . A A . 45 HIS HD2 1 1
7 14989 1 1 45 HIS HE1 H -2.193 -0.613 -19.598 1.00 . A A . 45 HIS HE1 1 1
7 14990 1 1 45 HIS N N -1.906 2.395 -15.619 1.00 . A A . 45 HIS N 1 1
7 14991 1 1 45 HIS ND1 N -2.405 1.262 -18.558 1.00 . A A . 45 HIS ND1 1 1
7 14992 1 1 45 HIS NE2 N -4.181 0.087 -19.002 1.00 . A A . 45 HIS NE2 1 1
7 14993 1 1 45 HIS O O -5.341 3.137 -14.949 1.00 . A A . 45 HIS O 1 1
7 14994 1 1 46 ILE C C -5.170 1.210 -12.451 1.00 . A A . 46 ILE C 1 1
7 14995 1 1 46 ILE CA C -5.056 0.600 -13.849 1.00 . A A . 46 ILE CA 1 1
7 14996 1 1 46 ILE CB C -4.757 -0.901 -13.843 1.00 . A A . 46 ILE CB 1 1
7 14997 1 1 46 ILE CD1 C -5.698 -1.800 -16.003 1.00 . A A . 46 ILE CD1 1 1
7 14998 1 1 46 ILE CG1 C -4.427 -1.400 -15.251 1.00 . A A . 46 ILE CG1 1 1
7 14999 1 1 46 ILE CG2 C -5.908 -1.686 -13.211 1.00 . A A . 46 ILE CG2 1 1
7 15000 1 1 46 ILE H H -3.178 0.828 -14.722 1.00 . A A . 46 ILE H 1 1
7 15001 1 1 46 ILE HA H -6.006 0.737 -14.365 1.00 . A A . 46 ILE HA 1 1
7 15002 1 1 46 ILE HB H -3.874 -1.071 -13.226 1.00 . A A . 46 ILE HB 1 1
7 15003 1 1 46 ILE HD11 H -6.501 -1.108 -15.752 1.00 . A A . 46 ILE HD11 1 1
7 15004 1 1 46 ILE HD12 H -5.511 -1.766 -17.076 1.00 . A A . 46 ILE HD12 1 1
7 15005 1 1 46 ILE HD13 H -5.987 -2.811 -15.716 1.00 . A A . 46 ILE HD13 1 1
7 15006 1 1 46 ILE HG12 H -3.903 -0.620 -15.804 1.00 . A A . 46 ILE HG12 1 1
7 15007 1 1 46 ILE HG13 H -3.753 -2.254 -15.189 1.00 . A A . 46 ILE HG13 1 1
7 15008 1 1 46 ILE HG21 H -5.677 -2.751 -13.235 1.00 . A A . 46 ILE HG21 1 1
7 15009 1 1 46 ILE HG22 H -6.042 -1.367 -12.178 1.00 . A A . 46 ILE HG22 1 1
7 15010 1 1 46 ILE HG23 H -6.825 -1.501 -13.771 1.00 . A A . 46 ILE HG23 1 1
7 15011 1 1 46 ILE N N -4.043 1.317 -14.605 1.00 . A A . 46 ILE N 1 1
7 15012 1 1 46 ILE O O -6.183 1.824 -12.119 1.00 . A A . 46 ILE O 1 1
7 15013 1 1 47 CYS C C -4.647 2.967 -10.337 1.00 . A A . 47 CYS C 1 1
7 15014 1 1 47 CYS CA C -4.087 1.543 -10.314 1.00 . A A . 47 CYS CA 1 1
7 15015 1 1 47 CYS CB C -2.678 1.494 -9.720 1.00 . A A . 47 CYS CB 1 1
7 15016 1 1 47 CYS H H -3.298 0.519 -11.947 1.00 . A A . 47 CYS H 1 1
7 15017 1 1 47 CYS HA H -4.717 0.889 -9.711 1.00 . A A . 47 CYS HA 1 1
7 15018 1 1 47 CYS HB2 H -2.725 1.634 -8.640 1.00 . A A . 47 CYS HB2 1 1
7 15019 1 1 47 CYS HB3 H -2.235 0.513 -9.895 1.00 . A A . 47 CYS HB3 1 1
7 15020 1 1 47 CYS HG H -0.643 2.705 -9.592 1.00 . A A . 47 CYS HG 1 1
7 15021 1 1 47 CYS N N -4.118 1.019 -11.669 1.00 . A A . 47 CYS N 1 1
7 15022 1 1 47 CYS O O -5.399 3.357 -9.444 1.00 . A A . 47 CYS O 1 1
7 15023 1 1 47 CYS SG S -1.635 2.794 -10.474 1.00 . A A . 47 CYS SG 1 1
7 15024 1 1 48 GLU C C -6.204 5.107 -11.865 1.00 . A A . 48 GLU C 1 1
7 15025 1 1 48 GLU CA C -4.714 5.076 -11.518 1.00 . A A . 48 GLU CA 1 1
7 15026 1 1 48 GLU CB C -3.890 5.814 -12.575 1.00 . A A . 48 GLU CB 1 1
7 15027 1 1 48 GLU CD C -1.549 6.678 -12.939 1.00 . A A . 48 GLU CD 1 1
7 15028 1 1 48 GLU CG C -2.697 6.530 -11.939 1.00 . A A . 48 GLU CG 1 1
7 15029 1 1 48 GLU H H -3.649 3.380 -12.089 1.00 . A A . 48 GLU H 1 1
7 15030 1 1 48 GLU HA H -4.551 5.544 -10.547 1.00 . A A . 48 GLU HA 1 1
7 15031 1 1 48 GLU HB2 H -3.536 5.106 -13.325 1.00 . A A . 48 GLU HB2 1 1
7 15032 1 1 48 GLU HB3 H -4.519 6.538 -13.093 1.00 . A A . 48 GLU HB3 1 1
7 15033 1 1 48 GLU HG2 H -3.005 7.514 -11.585 1.00 . A A . 48 GLU HG2 1 1
7 15034 1 1 48 GLU HG3 H -2.355 5.971 -11.068 1.00 . A A . 48 GLU HG3 1 1
7 15035 1 1 48 GLU N N -4.260 3.704 -11.367 1.00 . A A . 48 GLU N 1 1
7 15036 1 1 48 GLU O O -6.954 5.919 -11.325 1.00 . A A . 48 GLU O 1 1
7 15037 1 1 48 GLU OE1 O -1.853 6.996 -14.109 1.00 . A A . 48 GLU OE1 1 1
7 15038 1 1 48 GLU OE2 O -0.393 6.470 -12.512 1.00 . A A . 48 GLU OE2 1 1
7 15039 1 1 49 ASP C C -8.858 3.824 -11.977 1.00 . A A . 49 ASP C 1 1
7 15040 1 1 49 ASP CA C -7.975 4.128 -13.189 1.00 . A A . 49 ASP CA 1 1
7 15041 1 1 49 ASP CB C -8.170 3.005 -14.210 1.00 . A A . 49 ASP CB 1 1
7 15042 1 1 49 ASP CG C -8.382 3.471 -15.652 1.00 . A A . 49 ASP CG 1 1
7 15043 1 1 49 ASP H H -5.972 3.556 -13.198 1.00 . A A . 49 ASP H 1 1
7 15044 1 1 49 ASP HA H -8.198 5.097 -13.635 1.00 . A A . 49 ASP HA 1 1
7 15045 1 1 49 ASP HB2 H -7.299 2.351 -14.179 1.00 . A A . 49 ASP HB2 1 1
7 15046 1 1 49 ASP HB3 H -9.029 2.405 -13.908 1.00 . A A . 49 ASP HB3 1 1
7 15047 1 1 49 ASP N N -6.589 4.213 -12.764 1.00 . A A . 49 ASP N 1 1
7 15048 1 1 49 ASP O O -10.012 4.246 -11.924 1.00 . A A . 49 ASP O 1 1
7 15049 1 1 49 ASP OD1 O -9.500 3.952 -15.934 1.00 . A A . 49 ASP OD1 1 1
7 15050 1 1 49 ASP OD2 O -7.420 3.335 -16.439 1.00 . A A . 49 ASP OD2 1 1
7 15051 1 1 50 ALA C C -9.423 3.999 -9.084 1.00 . A A . 50 ALA C 1 1
7 15052 1 1 50 ALA CA C -9.002 2.728 -9.826 1.00 . A A . 50 ALA CA 1 1
7 15053 1 1 50 ALA CB C -8.126 1.814 -8.966 1.00 . A A . 50 ALA CB 1 1
7 15054 1 1 50 ALA H H -7.343 2.754 -11.085 1.00 . A A . 50 ALA H 1 1
7 15055 1 1 50 ALA HA H -9.895 2.179 -10.125 1.00 . A A . 50 ALA HA 1 1
7 15056 1 1 50 ALA HB1 H -7.918 0.894 -9.510 1.00 . A A . 50 ALA HB1 1 1
7 15057 1 1 50 ALA HB2 H -7.189 2.321 -8.736 1.00 . A A . 50 ALA HB2 1 1
7 15058 1 1 50 ALA HB3 H -8.648 1.578 -8.039 1.00 . A A . 50 ALA HB3 1 1
7 15059 1 1 50 ALA N N -8.282 3.094 -11.034 1.00 . A A . 50 ALA N 1 1
7 15060 1 1 50 ALA O O -10.594 4.166 -8.748 1.00 . A A . 50 ALA O 1 1
7 15061 1 1 51 VAL C C -9.920 6.795 -8.775 1.00 . A A . 51 VAL C 1 1
7 15062 1 1 51 VAL CA C -8.699 6.111 -8.156 1.00 . A A . 51 VAL CA 1 1
7 15063 1 1 51 VAL CB C -7.446 6.989 -8.181 1.00 . A A . 51 VAL CB 1 1
7 15064 1 1 51 VAL CG1 C -7.652 8.262 -7.358 1.00 . A A . 51 VAL CG1 1 1
7 15065 1 1 51 VAL CG2 C -6.223 6.211 -7.691 1.00 . A A . 51 VAL CG2 1 1
7 15066 1 1 51 VAL H H -7.495 4.718 -9.128 1.00 . A A . 51 VAL H 1 1
7 15067 1 1 51 VAL HA H -8.922 5.870 -7.116 1.00 . A A . 51 VAL HA 1 1
7 15068 1 1 51 VAL HB H -7.264 7.283 -9.214 1.00 . A A . 51 VAL HB 1 1
7 15069 1 1 51 VAL HG11 H -8.446 8.860 -7.806 1.00 . A A . 51 VAL HG11 1 1
7 15070 1 1 51 VAL HG12 H -7.929 7.995 -6.338 1.00 . A A . 51 VAL HG12 1 1
7 15071 1 1 51 VAL HG13 H -6.727 8.839 -7.344 1.00 . A A . 51 VAL HG13 1 1
7 15072 1 1 51 VAL HG21 H -5.721 5.750 -8.542 1.00 . A A . 51 VAL HG21 1 1
7 15073 1 1 51 VAL HG22 H -5.536 6.893 -7.190 1.00 . A A . 51 VAL HG22 1 1
7 15074 1 1 51 VAL HG23 H -6.540 5.437 -6.993 1.00 . A A . 51 VAL HG23 1 1
7 15075 1 1 51 VAL N N -8.445 4.861 -8.851 1.00 . A A . 51 VAL N 1 1
7 15076 1 1 51 VAL O O -10.912 7.041 -8.090 1.00 . A A . 51 VAL O 1 1
7 15077 1 1 52 LYS C C -12.213 7.049 -10.431 1.00 . A A . 52 LYS C 1 1
7 15078 1 1 52 LYS CA C -10.890 7.733 -10.782 1.00 . A A . 52 LYS CA 1 1
7 15079 1 1 52 LYS CB C -10.593 7.764 -12.283 1.00 . A A . 52 LYS CB 1 1
7 15080 1 1 52 LYS CD C -8.178 8.063 -12.945 1.00 . A A . 52 LYS CD 1 1
7 15081 1 1 52 LYS CE C -7.643 8.523 -14.302 1.00 . A A . 52 LYS CE 1 1
7 15082 1 1 52 LYS CG C -9.489 8.774 -12.603 1.00 . A A . 52 LYS CG 1 1
7 15083 1 1 52 LYS H H -8.997 6.879 -10.613 1.00 . A A . 52 LYS H 1 1
7 15084 1 1 52 LYS HA H -10.934 8.767 -10.441 1.00 . A A . 52 LYS HA 1 1
7 15085 1 1 52 LYS HB2 H -10.292 6.772 -12.619 1.00 . A A . 52 LYS HB2 1 1
7 15086 1 1 52 LYS HB3 H -11.499 8.024 -12.831 1.00 . A A . 52 LYS HB3 1 1
7 15087 1 1 52 LYS HD2 H -7.438 8.265 -12.170 1.00 . A A . 52 LYS HD2 1 1
7 15088 1 1 52 LYS HD3 H -8.338 6.985 -12.959 1.00 . A A . 52 LYS HD3 1 1
7 15089 1 1 52 LYS HE2 H -8.410 9.090 -14.829 1.00 . A A . 52 LYS HE2 1 1
7 15090 1 1 52 LYS HE3 H -6.795 9.193 -14.157 1.00 . A A . 52 LYS HE3 1 1
7 15091 1 1 52 LYS HG2 H -9.796 9.400 -13.440 1.00 . A A . 52 LYS HG2 1 1
7 15092 1 1 52 LYS HG3 H -9.337 9.434 -11.749 1.00 . A A . 52 LYS HG3 1 1
7 15093 1 1 52 LYS HZ1 H -6.675 6.741 -14.559 1.00 . A A . 52 LYS HZ1 1 1
7 15094 1 1 52 LYS HZ2 H -8.040 6.877 -15.445 1.00 . A A . 52 LYS HZ2 1 1
7 15095 1 1 52 LYS HZ3 H -6.690 7.675 -15.899 1.00 . A A . 52 LYS HZ3 1 1
7 15096 1 1 52 LYS N N -9.808 7.082 -10.063 1.00 . A A . 52 LYS N 1 1
7 15097 1 1 52 LYS NZ N -7.229 7.360 -15.117 1.00 . A A . 52 LYS NZ 1 1
7 15098 1 1 52 LYS O O -13.166 7.709 -10.019 1.00 . A A . 52 LYS O 1 1
7 15099 1 1 53 ARG C C -14.015 5.382 -8.970 1.00 . A A . 53 ARG C 1 1
7 15100 1 1 53 ARG CA C -13.419 4.956 -10.313 1.00 . A A . 53 ARG CA 1 1
7 15101 1 1 53 ARG CB C -13.101 3.460 -10.271 1.00 . A A . 53 ARG CB 1 1
7 15102 1 1 53 ARG CD C -13.880 1.199 -11.072 1.00 . A A . 53 ARG CD 1 1
7 15103 1 1 53 ARG CG C -14.300 2.631 -10.734 1.00 . A A . 53 ARG CG 1 1
7 15104 1 1 53 ARG CZ C -12.212 1.228 -12.923 1.00 . A A . 53 ARG CZ 1 1
7 15105 1 1 53 ARG H H -11.449 5.207 -10.942 1.00 . A A . 53 ARG H 1 1
7 15106 1 1 53 ARG HA H -14.104 5.174 -11.133 1.00 . A A . 53 ARG HA 1 1
7 15107 1 1 53 ARG HB2 H -12.241 3.250 -10.907 1.00 . A A . 53 ARG HB2 1 1
7 15108 1 1 53 ARG HB3 H -12.825 3.172 -9.256 1.00 . A A . 53 ARG HB3 1 1
7 15109 1 1 53 ARG HD2 H -13.053 0.894 -10.431 1.00 . A A . 53 ARG HD2 1 1
7 15110 1 1 53 ARG HD3 H -14.704 0.514 -10.877 1.00 . A A . 53 ARG HD3 1 1
7 15111 1 1 53 ARG HE H -14.190 0.958 -13.175 1.00 . A A . 53 ARG HE 1 1
7 15112 1 1 53 ARG HG2 H -15.060 2.616 -9.953 1.00 . A A . 53 ARG HG2 1 1
7 15113 1 1 53 ARG HG3 H -14.753 3.097 -11.609 1.00 . A A . 53 ARG HG3 1 1
7 15114 1 1 53 ARG HH11 H -11.426 1.505 -11.068 1.00 . A A . 53 ARG HH11 1 1
7 15115 1 1 53 ARG HH12 H -10.278 1.523 -12.365 1.00 . A A . 53 ARG HH12 1 1
7 15116 1 1 53 ARG HH21 H -12.677 0.981 -14.887 1.00 . A A . 53 ARG HH21 1 1
7 15117 1 1 53 ARG HH22 H -10.995 1.222 -14.552 1.00 . A A . 53 ARG HH22 1 1
7 15118 1 1 53 ARG N N -12.229 5.736 -10.606 1.00 . A A . 53 ARG N 1 1
7 15119 1 1 53 ARG NE N -13.476 1.113 -12.493 1.00 . A A . 53 ARG NE 1 1
7 15120 1 1 53 ARG NH1 N -11.222 1.436 -12.044 1.00 . A A . 53 ARG NH1 1 1
7 15121 1 1 53 ARG NH2 N -11.938 1.136 -14.231 1.00 . A A . 53 ARG NH2 1 1
7 15122 1 1 53 ARG O O -15.223 5.588 -8.860 1.00 . A A . 53 ARG O 1 1
7 15123 1 1 54 LEU C C -13.883 7.396 -6.647 1.00 . A A . 54 LEU C 1 1
7 15124 1 1 54 LEU CA C -13.565 5.900 -6.650 1.00 . A A . 54 LEU CA 1 1
7 15125 1 1 54 LEU CB C -12.520 5.491 -5.610 1.00 . A A . 54 LEU CB 1 1
7 15126 1 1 54 LEU CD1 C -10.749 3.830 -4.926 1.00 . A A . 54 LEU CD1 1 1
7 15127 1 1 54 LEU CD2 C -13.185 3.128 -5.031 1.00 . A A . 54 LEU CD2 1 1
7 15128 1 1 54 LEU CG C -12.095 4.021 -5.628 1.00 . A A . 54 LEU CG 1 1
7 15129 1 1 54 LEU H H -12.160 5.333 -8.080 1.00 . A A . 54 LEU H 1 1
7 15130 1 1 54 LEU HA H -14.479 5.352 -6.422 1.00 . A A . 54 LEU HA 1 1
7 15131 1 1 54 LEU HB2 H -11.632 6.106 -5.754 1.00 . A A . 54 LEU HB2 1 1
7 15132 1 1 54 LEU HB3 H -12.912 5.723 -4.620 1.00 . A A . 54 LEU HB3 1 1
7 15133 1 1 54 LEU HD11 H -10.405 2.807 -5.073 1.00 . A A . 54 LEU HD11 1 1
7 15134 1 1 54 LEU HD12 H -10.019 4.523 -5.346 1.00 . A A . 54 LEU HD12 1 1
7 15135 1 1 54 LEU HD13 H -10.865 4.026 -3.860 1.00 . A A . 54 LEU HD13 1 1
7 15136 1 1 54 LEU HD21 H -13.700 3.666 -4.235 1.00 . A A . 54 LEU HD21 1 1
7 15137 1 1 54 LEU HD22 H -13.899 2.857 -5.808 1.00 . A A . 54 LEU HD22 1 1
7 15138 1 1 54 LEU HD23 H -12.731 2.224 -4.624 1.00 . A A . 54 LEU HD23 1 1
7 15139 1 1 54 LEU HG H -11.962 3.716 -6.667 1.00 . A A . 54 LEU HG 1 1
7 15140 1 1 54 LEU N N -13.140 5.502 -7.982 1.00 . A A . 54 LEU N 1 1
7 15141 1 1 54 LEU O O -14.690 7.861 -5.843 1.00 . A A . 54 LEU O 1 1
7 15142 1 1 55 LYS C C -14.782 9.812 -8.341 1.00 . A A . 55 LYS C 1 1
7 15143 1 1 55 LYS CA C -13.435 9.543 -7.666 1.00 . A A . 55 LYS CA 1 1
7 15144 1 1 55 LYS CB C -12.250 10.199 -8.378 1.00 . A A . 55 LYS CB 1 1
7 15145 1 1 55 LYS CD C -10.047 11.127 -7.573 1.00 . A A . 55 LYS CD 1 1
7 15146 1 1 55 LYS CE C -9.457 10.513 -6.302 1.00 . A A . 55 LYS CE 1 1
7 15147 1 1 55 LYS CG C -11.571 11.230 -7.475 1.00 . A A . 55 LYS CG 1 1
7 15148 1 1 55 LYS H H -12.577 7.723 -8.205 1.00 . A A . 55 LYS H 1 1
7 15149 1 1 55 LYS HA H -13.468 9.948 -6.655 1.00 . A A . 55 LYS HA 1 1
7 15150 1 1 55 LYS HB2 H -11.529 9.435 -8.670 1.00 . A A . 55 LYS HB2 1 1
7 15151 1 1 55 LYS HB3 H -12.592 10.681 -9.294 1.00 . A A . 55 LYS HB3 1 1
7 15152 1 1 55 LYS HD2 H -9.776 10.518 -8.435 1.00 . A A . 55 LYS HD2 1 1
7 15153 1 1 55 LYS HD3 H -9.621 12.117 -7.735 1.00 . A A . 55 LYS HD3 1 1
7 15154 1 1 55 LYS HE2 H -8.392 10.325 -6.442 1.00 . A A . 55 LYS HE2 1 1
7 15155 1 1 55 LYS HE3 H -9.550 11.216 -5.474 1.00 . A A . 55 LYS HE3 1 1
7 15156 1 1 55 LYS HG2 H -11.890 12.233 -7.759 1.00 . A A . 55 LYS HG2 1 1
7 15157 1 1 55 LYS HG3 H -11.884 11.077 -6.442 1.00 . A A . 55 LYS HG3 1 1
7 15158 1 1 55 LYS HZ1 H -9.755 8.864 -5.132 1.00 . A A . 55 LYS HZ1 1 1
7 15159 1 1 55 LYS HZ2 H -11.122 9.430 -5.822 1.00 . A A . 55 LYS HZ2 1 1
7 15160 1 1 55 LYS HZ3 H -10.039 8.599 -6.718 1.00 . A A . 55 LYS HZ3 1 1
7 15161 1 1 55 LYS N N -13.232 8.109 -7.555 1.00 . A A . 55 LYS N 1 1
7 15162 1 1 55 LYS NZ N -10.149 9.249 -5.966 1.00 . A A . 55 LYS NZ 1 1
7 15163 1 1 55 LYS O O -15.304 10.924 -8.272 1.00 . A A . 55 LYS O 1 1
7 15164 1 1 56 ALA C C -17.646 8.112 -8.880 1.00 . A A . 56 ALA C 1 1
7 15165 1 1 56 ALA CA C -16.583 8.885 -9.662 1.00 . A A . 56 ALA CA 1 1
7 15166 1 1 56 ALA CB C -16.436 8.381 -11.100 1.00 . A A . 56 ALA CB 1 1
7 15167 1 1 56 ALA H H -14.876 7.874 -9.027 1.00 . A A . 56 ALA H 1 1
7 15168 1 1 56 ALA HA H -16.857 9.940 -9.686 1.00 . A A . 56 ALA HA 1 1
7 15169 1 1 56 ALA HB1 H -16.369 9.232 -11.778 1.00 . A A . 56 ALA HB1 1 1
7 15170 1 1 56 ALA HB2 H -15.531 7.779 -11.182 1.00 . A A . 56 ALA HB2 1 1
7 15171 1 1 56 ALA HB3 H -17.302 7.775 -11.362 1.00 . A A . 56 ALA HB3 1 1
7 15172 1 1 56 ALA N N -15.307 8.775 -8.976 1.00 . A A . 56 ALA N 1 1
7 15173 1 1 56 ALA O O -18.841 8.265 -9.131 1.00 . A A . 56 ALA O 1 1
7 15174 1 1 57 THR C C -18.840 7.395 -6.154 1.00 . A A . 57 THR C 1 1
7 15175 1 1 57 THR CA C -18.069 6.501 -7.127 1.00 . A A . 57 THR CA 1 1
7 15176 1 1 57 THR CB C -17.237 5.421 -6.431 1.00 . A A . 57 THR CB 1 1
7 15177 1 1 57 THR CG2 C -16.869 5.801 -4.995 1.00 . A A . 57 THR CG2 1 1
7 15178 1 1 57 THR H H -16.201 7.179 -7.749 1.00 . A A . 57 THR H 1 1
7 15179 1 1 57 THR HA H -18.805 6.029 -7.778 1.00 . A A . 57 THR HA 1 1
7 15180 1 1 57 THR HB H -16.347 5.182 -7.011 1.00 . A A . 57 THR HB 1 1
7 15181 1 1 57 THR HG1 H -18.969 4.634 -5.810 1.00 . A A . 57 THR HG1 1 1
7 15182 1 1 57 THR HG21 H -16.466 6.814 -4.979 1.00 . A A . 57 THR HG21 1 1
7 15183 1 1 57 THR HG22 H -17.758 5.754 -4.367 1.00 . A A . 57 THR HG22 1 1
7 15184 1 1 57 THR HG23 H -16.120 5.106 -4.616 1.00 . A A . 57 THR HG23 1 1
7 15185 1 1 57 THR N N -17.174 7.298 -7.947 1.00 . A A . 57 THR N 1 1
7 15186 1 1 57 THR O O -19.877 6.996 -5.626 1.00 . A A . 57 THR O 1 1
7 15187 1 1 57 THR OG1 O -18.141 4.330 -6.280 1.00 . A A . 57 THR OG1 1 1
7 15188 1 1 58 GLY C C -18.880 9.046 -3.600 1.00 . A A . 58 GLY C 1 1
7 15189 1 1 58 GLY CA C -18.928 9.543 -5.046 1.00 . A A . 58 GLY CA 1 1
7 15190 1 1 58 GLY H H -17.460 8.906 -6.379 1.00 . A A . 58 GLY H 1 1
7 15191 1 1 58 GLY HA2 H -18.419 10.505 -5.120 1.00 . A A . 58 GLY HA2 1 1
7 15192 1 1 58 GLY HA3 H -19.963 9.707 -5.344 1.00 . A A . 58 GLY HA3 1 1
7 15193 1 1 58 GLY N N -18.303 8.589 -5.946 1.00 . A A . 58 GLY N 1 1
7 15194 1 1 58 GLY O O -19.918 8.766 -3.002 1.00 . A A . 58 GLY O 1 1
7 15195 1 1 59 LYS C C -16.577 9.485 -0.970 1.00 . A A . 59 LYS C 1 1
7 15196 1 1 59 LYS CA C -17.469 8.490 -1.716 1.00 . A A . 59 LYS CA 1 1
7 15197 1 1 59 LYS CB C -16.935 7.057 -1.704 1.00 . A A . 59 LYS CB 1 1
7 15198 1 1 59 LYS CD C -17.916 4.863 -0.939 1.00 . A A . 59 LYS CD 1 1
7 15199 1 1 59 LYS CE C -16.748 3.882 -0.814 1.00 . A A . 59 LYS CE 1 1
7 15200 1 1 59 LYS CG C -17.495 6.272 -0.516 1.00 . A A . 59 LYS CG 1 1
7 15201 1 1 59 LYS H H -16.826 9.179 -3.573 1.00 . A A . 59 LYS H 1 1
7 15202 1 1 59 LYS HA H -18.446 8.474 -1.233 1.00 . A A . 59 LYS HA 1 1
7 15203 1 1 59 LYS HB2 H -17.204 6.557 -2.635 1.00 . A A . 59 LYS HB2 1 1
7 15204 1 1 59 LYS HB3 H -15.846 7.071 -1.655 1.00 . A A . 59 LYS HB3 1 1
7 15205 1 1 59 LYS HD2 H -18.746 4.527 -0.319 1.00 . A A . 59 LYS HD2 1 1
7 15206 1 1 59 LYS HD3 H -18.273 4.880 -1.969 1.00 . A A . 59 LYS HD3 1 1
7 15207 1 1 59 LYS HE2 H -16.995 2.948 -1.319 1.00 . A A . 59 LYS HE2 1 1
7 15208 1 1 59 LYS HE3 H -15.868 4.290 -1.311 1.00 . A A . 59 LYS HE3 1 1
7 15209 1 1 59 LYS HG2 H -16.743 6.210 0.270 1.00 . A A . 59 LYS HG2 1 1
7 15210 1 1 59 LYS HG3 H -18.351 6.801 -0.098 1.00 . A A . 59 LYS HG3 1 1
7 15211 1 1 59 LYS HZ1 H -17.248 3.222 1.055 1.00 . A A . 59 LYS HZ1 1 1
7 15212 1 1 59 LYS HZ2 H -15.679 2.976 0.674 1.00 . A A . 59 LYS HZ2 1 1
7 15213 1 1 59 LYS HZ3 H -16.199 4.474 1.063 1.00 . A A . 59 LYS HZ3 1 1
7 15214 1 1 59 LYS N N -17.665 8.950 -3.080 1.00 . A A . 59 LYS N 1 1
7 15215 1 1 59 LYS NZ N -16.444 3.617 0.610 1.00 . A A . 59 LYS NZ 1 1
7 15216 1 1 59 LYS O O -16.657 10.691 -1.202 1.00 . A A . 59 LYS O 1 1
7 15217 1 1 60 LYS C C -13.687 8.905 1.203 1.00 . A A . 60 LYS C 1 1
7 15218 1 1 60 LYS CA C -14.841 9.768 0.690 1.00 . A A . 60 LYS CA 1 1
7 15219 1 1 60 LYS CB C -15.602 10.500 1.798 1.00 . A A . 60 LYS CB 1 1
7 15220 1 1 60 LYS CD C -16.190 10.221 4.234 1.00 . A A . 60 LYS CD 1 1
7 15221 1 1 60 LYS CE C -16.888 9.321 5.255 1.00 . A A . 60 LYS CE 1 1
7 15222 1 1 60 LYS CG C -16.071 9.523 2.878 1.00 . A A . 60 LYS CG 1 1
7 15223 1 1 60 LYS H H -15.689 7.962 0.092 1.00 . A A . 60 LYS H 1 1
7 15224 1 1 60 LYS HA H -14.434 10.528 0.023 1.00 . A A . 60 LYS HA 1 1
7 15225 1 1 60 LYS HB2 H -14.961 11.261 2.243 1.00 . A A . 60 LYS HB2 1 1
7 15226 1 1 60 LYS HB3 H -16.462 11.017 1.373 1.00 . A A . 60 LYS HB3 1 1
7 15227 1 1 60 LYS HD2 H -15.199 10.490 4.598 1.00 . A A . 60 LYS HD2 1 1
7 15228 1 1 60 LYS HD3 H -16.750 11.150 4.121 1.00 . A A . 60 LYS HD3 1 1
7 15229 1 1 60 LYS HE2 H -17.920 9.147 4.950 1.00 . A A . 60 LYS HE2 1 1
7 15230 1 1 60 LYS HE3 H -16.397 8.348 5.286 1.00 . A A . 60 LYS HE3 1 1
7 15231 1 1 60 LYS HG2 H -17.035 9.099 2.597 1.00 . A A . 60 LYS HG2 1 1
7 15232 1 1 60 LYS HG3 H -15.367 8.693 2.953 1.00 . A A . 60 LYS HG3 1 1
7 15233 1 1 60 LYS HZ1 H -16.602 9.253 7.278 1.00 . A A . 60 LYS HZ1 1 1
7 15234 1 1 60 LYS HZ2 H -16.191 10.685 6.608 1.00 . A A . 60 LYS HZ2 1 1
7 15235 1 1 60 LYS HZ3 H -17.765 10.303 6.818 1.00 . A A . 60 LYS HZ3 1 1
7 15236 1 1 60 LYS N N -15.748 8.943 -0.091 1.00 . A A . 60 LYS N 1 1
7 15237 1 1 60 LYS NZ N -16.859 9.941 6.599 1.00 . A A . 60 LYS NZ 1 1
7 15238 1 1 60 LYS O O -13.803 7.682 1.268 1.00 . A A . 60 LYS O 1 1
7 15239 1 1 61 ALA C C -11.428 8.936 3.590 1.00 . A A . 61 ALA C 1 1
7 15240 1 1 61 ALA CA C -11.426 8.885 2.061 1.00 . A A . 61 ALA CA 1 1
7 15241 1 1 61 ALA CB C -10.166 9.512 1.459 1.00 . A A . 61 ALA CB 1 1
7 15242 1 1 61 ALA H H -12.514 10.571 1.500 1.00 . A A . 61 ALA H 1 1
7 15243 1 1 61 ALA HA H -11.488 7.846 1.740 1.00 . A A . 61 ALA HA 1 1
7 15244 1 1 61 ALA HB1 H -10.416 9.992 0.513 1.00 . A A . 61 ALA HB1 1 1
7 15245 1 1 61 ALA HB2 H -9.764 10.254 2.149 1.00 . A A . 61 ALA HB2 1 1
7 15246 1 1 61 ALA HB3 H -9.421 8.735 1.287 1.00 . A A . 61 ALA HB3 1 1
7 15247 1 1 61 ALA N N -12.600 9.576 1.555 1.00 . A A . 61 ALA N 1 1
7 15248 1 1 61 ALA O O -11.616 10.000 4.179 1.00 . A A . 61 ALA O 1 1
7 15249 1 1 62 VAL C C -9.778 7.957 6.142 1.00 . A A . 62 VAL C 1 1
7 15250 1 1 62 VAL CA C -11.194 7.672 5.638 1.00 . A A . 62 VAL CA 1 1
7 15251 1 1 62 VAL CB C -11.720 6.303 6.076 1.00 . A A . 62 VAL CB 1 1
7 15252 1 1 62 VAL CG1 C -11.328 6.002 7.524 1.00 . A A . 62 VAL CG1 1 1
7 15253 1 1 62 VAL CG2 C -13.236 6.212 5.888 1.00 . A A . 62 VAL CG2 1 1
7 15254 1 1 62 VAL H H -11.067 6.913 3.703 1.00 . A A . 62 VAL H 1 1
7 15255 1 1 62 VAL HA H -11.867 8.433 6.033 1.00 . A A . 62 VAL HA 1 1
7 15256 1 1 62 VAL HB H -11.258 5.548 5.440 1.00 . A A . 62 VAL HB 1 1
7 15257 1 1 62 VAL HG11 H -10.295 5.654 7.556 1.00 . A A . 62 VAL HG11 1 1
7 15258 1 1 62 VAL HG12 H -11.424 6.909 8.122 1.00 . A A . 62 VAL HG12 1 1
7 15259 1 1 62 VAL HG13 H -11.984 5.230 7.925 1.00 . A A . 62 VAL HG13 1 1
7 15260 1 1 62 VAL HG21 H -13.563 6.989 5.197 1.00 . A A . 62 VAL HG21 1 1
7 15261 1 1 62 VAL HG22 H -13.494 5.233 5.484 1.00 . A A . 62 VAL HG22 1 1
7 15262 1 1 62 VAL HG23 H -13.730 6.350 6.850 1.00 . A A . 62 VAL HG23 1 1
7 15263 1 1 62 VAL N N -11.218 7.773 4.189 1.00 . A A . 62 VAL N 1 1
7 15264 1 1 62 VAL O O -8.800 7.657 5.458 1.00 . A A . 62 VAL O 1 1
7 15265 1 1 63 LYS C C -7.921 7.657 8.727 1.00 . A A . 63 LYS C 1 1
7 15266 1 1 63 LYS CA C -8.432 8.862 7.936 1.00 . A A . 63 LYS CA 1 1
7 15267 1 1 63 LYS CB C -8.545 10.141 8.768 1.00 . A A . 63 LYS CB 1 1
7 15268 1 1 63 LYS CD C -7.362 12.313 8.274 1.00 . A A . 63 LYS CD 1 1
7 15269 1 1 63 LYS CE C -6.013 11.746 7.828 1.00 . A A . 63 LYS CE 1 1
7 15270 1 1 63 LYS CG C -8.508 11.382 7.874 1.00 . A A . 63 LYS CG 1 1
7 15271 1 1 63 LYS H H -10.513 8.774 7.882 1.00 . A A . 63 LYS H 1 1
7 15272 1 1 63 LYS HA H -7.732 9.066 7.126 1.00 . A A . 63 LYS HA 1 1
7 15273 1 1 63 LYS HB2 H -9.473 10.128 9.340 1.00 . A A . 63 LYS HB2 1 1
7 15274 1 1 63 LYS HB3 H -7.728 10.184 9.489 1.00 . A A . 63 LYS HB3 1 1
7 15275 1 1 63 LYS HD2 H -7.514 13.296 7.827 1.00 . A A . 63 LYS HD2 1 1
7 15276 1 1 63 LYS HD3 H -7.363 12.452 9.356 1.00 . A A . 63 LYS HD3 1 1
7 15277 1 1 63 LYS HE2 H -6.096 10.669 7.681 1.00 . A A . 63 LYS HE2 1 1
7 15278 1 1 63 LYS HE3 H -5.730 12.178 6.868 1.00 . A A . 63 LYS HE3 1 1
7 15279 1 1 63 LYS HG2 H -8.390 11.081 6.833 1.00 . A A . 63 LYS HG2 1 1
7 15280 1 1 63 LYS HG3 H -9.457 11.915 7.946 1.00 . A A . 63 LYS HG3 1 1
7 15281 1 1 63 LYS HZ1 H -4.091 11.680 8.519 1.00 . A A . 63 LYS HZ1 1 1
7 15282 1 1 63 LYS HZ2 H -4.899 13.026 8.968 1.00 . A A . 63 LYS HZ2 1 1
7 15283 1 1 63 LYS HZ3 H -5.213 11.601 9.703 1.00 . A A . 63 LYS HZ3 1 1
7 15284 1 1 63 LYS N N -9.713 8.533 7.333 1.00 . A A . 63 LYS N 1 1
7 15285 1 1 63 LYS NZ N -4.969 12.037 8.836 1.00 . A A . 63 LYS NZ 1 1
7 15286 1 1 63 LYS O O -8.461 7.329 9.783 1.00 . A A . 63 LYS O 1 1
7 15287 1 1 64 ALA C C -4.793 5.843 8.548 1.00 . A A . 64 ALA C 1 1
7 15288 1 1 64 ALA CA C -6.297 5.868 8.829 1.00 . A A . 64 ALA CA 1 1
7 15289 1 1 64 ALA CB C -7.002 4.601 8.341 1.00 . A A . 64 ALA CB 1 1
7 15290 1 1 64 ALA H H -6.454 7.303 7.328 1.00 . A A . 64 ALA H 1 1
7 15291 1 1 64 ALA HA H -6.455 5.966 9.903 1.00 . A A . 64 ALA HA 1 1
7 15292 1 1 64 ALA HB1 H -6.258 3.861 8.047 1.00 . A A . 64 ALA HB1 1 1
7 15293 1 1 64 ALA HB2 H -7.620 4.197 9.143 1.00 . A A . 64 ALA HB2 1 1
7 15294 1 1 64 ALA HB3 H -7.632 4.843 7.485 1.00 . A A . 64 ALA HB3 1 1
7 15295 1 1 64 ALA N N -6.887 7.030 8.187 1.00 . A A . 64 ALA N 1 1
7 15296 1 1 64 ALA O O -4.302 6.599 7.711 1.00 . A A . 64 ALA O 1 1
7 15297 1 1 65 VAL C C -2.363 3.558 8.310 1.00 . A A . 65 VAL C 1 1
7 15298 1 1 65 VAL CA C -2.666 4.833 9.100 1.00 . A A . 65 VAL CA 1 1
7 15299 1 1 65 VAL CB C -1.980 4.866 10.467 1.00 . A A . 65 VAL CB 1 1
7 15300 1 1 65 VAL CG1 C -0.488 4.548 10.339 1.00 . A A . 65 VAL CG1 1 1
7 15301 1 1 65 VAL CG2 C -2.196 6.215 11.156 1.00 . A A . 65 VAL CG2 1 1
7 15302 1 1 65 VAL H H -4.511 4.354 9.941 1.00 . A A . 65 VAL H 1 1
7 15303 1 1 65 VAL HA H -2.319 5.692 8.527 1.00 . A A . 65 VAL HA 1 1
7 15304 1 1 65 VAL HB H -2.434 4.095 11.089 1.00 . A A . 65 VAL HB 1 1
7 15305 1 1 65 VAL HG11 H -0.314 3.508 10.614 1.00 . A A . 65 VAL HG11 1 1
7 15306 1 1 65 VAL HG12 H -0.169 4.711 9.310 1.00 . A A . 65 VAL HG12 1 1
7 15307 1 1 65 VAL HG13 H 0.080 5.199 11.003 1.00 . A A . 65 VAL HG13 1 1
7 15308 1 1 65 VAL HG21 H -1.389 6.896 10.884 1.00 . A A . 65 VAL HG21 1 1
7 15309 1 1 65 VAL HG22 H -3.150 6.636 10.838 1.00 . A A . 65 VAL HG22 1 1
7 15310 1 1 65 VAL HG23 H -2.203 6.074 12.237 1.00 . A A . 65 VAL HG23 1 1
7 15311 1 1 65 VAL N N -4.104 4.966 9.263 1.00 . A A . 65 VAL N 1 1
7 15312 1 1 65 VAL O O -2.735 2.462 8.725 1.00 . A A . 65 VAL O 1 1
7 15313 1 1 66 LEU C C -0.009 2.023 6.815 1.00 . A A . 66 LEU C 1 1
7 15314 1 1 66 LEU CA C -1.331 2.623 6.332 1.00 . A A . 66 LEU CA 1 1
7 15315 1 1 66 LEU CB C -1.312 3.052 4.863 1.00 . A A . 66 LEU CB 1 1
7 15316 1 1 66 LEU CD1 C -0.630 0.795 3.969 1.00 . A A . 66 LEU CD1 1 1
7 15317 1 1 66 LEU CD2 C -0.349 2.872 2.539 1.00 . A A . 66 LEU CD2 1 1
7 15318 1 1 66 LEU CG C -0.337 2.296 3.957 1.00 . A A . 66 LEU CG 1 1
7 15319 1 1 66 LEU H H -1.389 4.639 6.853 1.00 . A A . 66 LEU H 1 1
7 15320 1 1 66 LEU HA H -2.112 1.870 6.438 1.00 . A A . 66 LEU HA 1 1
7 15321 1 1 66 LEU HB2 H -2.317 2.936 4.458 1.00 . A A . 66 LEU HB2 1 1
7 15322 1 1 66 LEU HB3 H -1.070 4.114 4.818 1.00 . A A . 66 LEU HB3 1 1
7 15323 1 1 66 LEU HD11 H 0.274 0.247 3.700 1.00 . A A . 66 LEU HD11 1 1
7 15324 1 1 66 LEU HD12 H -0.953 0.495 4.965 1.00 . A A . 66 LEU HD12 1 1
7 15325 1 1 66 LEU HD13 H -1.417 0.572 3.249 1.00 . A A . 66 LEU HD13 1 1
7 15326 1 1 66 LEU HD21 H 0.394 2.355 1.931 1.00 . A A . 66 LEU HD21 1 1
7 15327 1 1 66 LEU HD22 H -1.337 2.735 2.100 1.00 . A A . 66 LEU HD22 1 1
7 15328 1 1 66 LEU HD23 H -0.111 3.935 2.577 1.00 . A A . 66 LEU HD23 1 1
7 15329 1 1 66 LEU HG H 0.670 2.431 4.351 1.00 . A A . 66 LEU HG 1 1
7 15330 1 1 66 LEU N N -1.689 3.745 7.184 1.00 . A A . 66 LEU N 1 1
7 15331 1 1 66 LEU O O 0.984 2.734 6.961 1.00 . A A . 66 LEU O 1 1
7 15332 1 1 67 TRP C C 1.647 -0.868 6.369 1.00 . A A . 67 TRP C 1 1
7 15333 1 1 67 TRP CA C 1.144 0.015 7.513 1.00 . A A . 67 TRP CA 1 1
7 15334 1 1 67 TRP CB C 0.848 -0.773 8.790 1.00 . A A . 67 TRP CB 1 1
7 15335 1 1 67 TRP CD1 C -0.812 0.649 10.163 1.00 . A A . 67 TRP CD1 1 1
7 15336 1 1 67 TRP CD2 C 1.188 0.487 11.104 1.00 . A A . 67 TRP CD2 1 1
7 15337 1 1 67 TRP CE2 C 0.404 1.265 11.931 1.00 . A A . 67 TRP CE2 1 1
7 15338 1 1 67 TRP CE3 C 2.525 0.193 11.424 1.00 . A A . 67 TRP CE3 1 1
7 15339 1 1 67 TRP CG C 0.392 0.094 9.965 1.00 . A A . 67 TRP CG 1 1
7 15340 1 1 67 TRP CH2 C 2.198 1.536 13.472 1.00 . A A . 67 TRP CH2 1 1
7 15341 1 1 67 TRP CZ2 C 0.868 1.815 13.132 1.00 . A A . 67 TRP CZ2 1 1
7 15342 1 1 67 TRP CZ3 C 2.974 0.750 12.628 1.00 . A A . 67 TRP CZ3 1 1
7 15343 1 1 67 TRP H H -0.851 0.148 6.928 1.00 . A A . 67 TRP H 1 1
7 15344 1 1 67 TRP HA H 1.897 0.761 7.767 1.00 . A A . 67 TRP HA 1 1
7 15345 1 1 67 TRP HB2 H 0.077 -1.513 8.578 1.00 . A A . 67 TRP HB2 1 1
7 15346 1 1 67 TRP HB3 H 1.744 -1.321 9.083 1.00 . A A . 67 TRP HB3 1 1
7 15347 1 1 67 TRP HD1 H -1.654 0.546 9.480 1.00 . A A . 67 TRP HD1 1 1
7 15348 1 1 67 TRP HE1 H -1.707 1.914 11.736 1.00 . A A . 67 TRP HE1 1 1
7 15349 1 1 67 TRP HE3 H 3.164 -0.419 10.788 1.00 . A A . 67 TRP HE3 1 1
7 15350 1 1 67 TRP HH2 H 2.622 1.933 14.394 1.00 . A A . 67 TRP HH2 1 1
7 15351 1 1 67 TRP HZ2 H 0.229 2.427 13.769 1.00 . A A . 67 TRP HZ2 1 1
7 15352 1 1 67 TRP HZ3 H 4.004 0.554 12.924 1.00 . A A . 67 TRP HZ3 1 1
7 15353 1 1 67 TRP N N -0.039 0.719 7.049 1.00 . A A . 67 TRP N 1 1
7 15354 1 1 67 TRP NE1 N -0.850 1.367 11.341 1.00 . A A . 67 TRP NE1 1 1
7 15355 1 1 67 TRP O O 0.852 -1.441 5.626 1.00 . A A . 67 TRP O 1 1
7 15356 1 1 68 VAL C C 4.597 -2.709 5.856 1.00 . A A . 68 VAL C 1 1
7 15357 1 1 68 VAL CA C 3.584 -1.753 5.222 1.00 . A A . 68 VAL CA 1 1
7 15358 1 1 68 VAL CB C 4.203 -0.845 4.158 1.00 . A A . 68 VAL CB 1 1
7 15359 1 1 68 VAL CG1 C 4.358 -1.584 2.828 1.00 . A A . 68 VAL CG1 1 1
7 15360 1 1 68 VAL CG2 C 3.381 0.433 3.983 1.00 . A A . 68 VAL CG2 1 1
7 15361 1 1 68 VAL H H 3.606 -0.481 6.871 1.00 . A A . 68 VAL H 1 1
7 15362 1 1 68 VAL HA H 2.797 -2.340 4.748 1.00 . A A . 68 VAL HA 1 1
7 15363 1 1 68 VAL HB H 5.198 -0.558 4.500 1.00 . A A . 68 VAL HB 1 1
7 15364 1 1 68 VAL HG11 H 3.377 -1.723 2.374 1.00 . A A . 68 VAL HG11 1 1
7 15365 1 1 68 VAL HG12 H 4.988 -1.000 2.158 1.00 . A A . 68 VAL HG12 1 1
7 15366 1 1 68 VAL HG13 H 4.818 -2.557 3.004 1.00 . A A . 68 VAL HG13 1 1
7 15367 1 1 68 VAL HG21 H 2.342 0.236 4.246 1.00 . A A . 68 VAL HG21 1 1
7 15368 1 1 68 VAL HG22 H 3.778 1.213 4.633 1.00 . A A . 68 VAL HG22 1 1
7 15369 1 1 68 VAL HG23 H 3.437 0.762 2.945 1.00 . A A . 68 VAL HG23 1 1
7 15370 1 1 68 VAL N N 2.965 -0.950 6.263 1.00 . A A . 68 VAL N 1 1
7 15371 1 1 68 VAL O O 5.556 -2.271 6.491 1.00 . A A . 68 VAL O 1 1
7 15372 1 1 69 SER C C 5.357 -6.179 5.218 1.00 . A A . 69 SER C 1 1
7 15373 1 1 69 SER CA C 5.230 -5.017 6.206 1.00 . A A . 69 SER CA 1 1
7 15374 1 1 69 SER CB C 4.718 -5.521 7.556 1.00 . A A . 69 SER CB 1 1
7 15375 1 1 69 SER H H 3.569 -4.343 5.144 1.00 . A A . 69 SER H 1 1
7 15376 1 1 69 SER HA H 6.193 -4.525 6.344 1.00 . A A . 69 SER HA 1 1
7 15377 1 1 69 SER HB2 H 3.688 -5.862 7.449 1.00 . A A . 69 SER HB2 1 1
7 15378 1 1 69 SER HB3 H 5.308 -6.383 7.868 1.00 . A A . 69 SER HB3 1 1
7 15379 1 1 69 SER HG H 3.859 -4.270 8.862 1.00 . A A . 69 SER HG 1 1
7 15380 1 1 69 SER N N 4.351 -3.996 5.661 1.00 . A A . 69 SER N 1 1
7 15381 1 1 69 SER O O 4.570 -6.289 4.279 1.00 . A A . 69 SER O 1 1
7 15382 1 1 69 SER OG O 4.782 -4.514 8.562 1.00 . A A . 69 SER OG 1 1
7 15383 1 1 70 ALA C C 5.321 -9.011 4.529 1.00 . A A . 70 ALA C 1 1
7 15384 1 1 70 ALA CA C 6.594 -8.166 4.609 1.00 . A A . 70 ALA CA 1 1
7 15385 1 1 70 ALA CB C 7.788 -8.959 5.143 1.00 . A A . 70 ALA CB 1 1
7 15386 1 1 70 ALA H H 6.989 -6.920 6.231 1.00 . A A . 70 ALA H 1 1
7 15387 1 1 70 ALA HA H 6.836 -7.794 3.614 1.00 . A A . 70 ALA HA 1 1
7 15388 1 1 70 ALA HB1 H 7.456 -9.620 5.944 1.00 . A A . 70 ALA HB1 1 1
7 15389 1 1 70 ALA HB2 H 8.219 -9.553 4.337 1.00 . A A . 70 ALA HB2 1 1
7 15390 1 1 70 ALA HB3 H 8.539 -8.270 5.529 1.00 . A A . 70 ALA HB3 1 1
7 15391 1 1 70 ALA N N 6.354 -7.016 5.465 1.00 . A A . 70 ALA N 1 1
7 15392 1 1 70 ALA O O 5.109 -9.729 3.553 1.00 . A A . 70 ALA O 1 1
7 15393 1 1 71 ASP C C 2.242 -9.001 4.685 1.00 . A A . 71 ASP C 1 1
7 15394 1 1 71 ASP CA C 3.261 -9.643 5.628 1.00 . A A . 71 ASP CA 1 1
7 15395 1 1 71 ASP CB C 2.675 -9.625 7.041 1.00 . A A . 71 ASP CB 1 1
7 15396 1 1 71 ASP CG C 2.943 -10.883 7.869 1.00 . A A . 71 ASP CG 1 1
7 15397 1 1 71 ASP H H 4.687 -8.312 6.359 1.00 . A A . 71 ASP H 1 1
7 15398 1 1 71 ASP HA H 3.521 -10.660 5.332 1.00 . A A . 71 ASP HA 1 1
7 15399 1 1 71 ASP HB2 H 3.080 -8.764 7.575 1.00 . A A . 71 ASP HB2 1 1
7 15400 1 1 71 ASP HB3 H 1.598 -9.477 6.970 1.00 . A A . 71 ASP HB3 1 1
7 15401 1 1 71 ASP N N 4.507 -8.898 5.569 1.00 . A A . 71 ASP N 1 1
7 15402 1 1 71 ASP O O 1.175 -9.562 4.443 1.00 . A A . 71 ASP O 1 1
7 15403 1 1 71 ASP OD1 O 3.987 -11.520 7.612 1.00 . A A . 71 ASP OD1 1 1
7 15404 1 1 71 ASP OD2 O 2.097 -11.180 8.740 1.00 . A A . 71 ASP OD2 1 1
7 15405 1 1 72 GLY C C 1.456 -5.695 3.786 1.00 . A A . 72 GLY C 1 1
7 15406 1 1 72 GLY CA C 1.738 -7.107 3.268 1.00 . A A . 72 GLY CA 1 1
7 15407 1 1 72 GLY H H 3.477 -7.382 4.381 1.00 . A A . 72 GLY H 1 1
7 15408 1 1 72 GLY HA2 H 2.203 -7.050 2.284 1.00 . A A . 72 GLY HA2 1 1
7 15409 1 1 72 GLY HA3 H 0.800 -7.648 3.147 1.00 . A A . 72 GLY HA3 1 1
7 15410 1 1 72 GLY N N 2.607 -7.832 4.179 1.00 . A A . 72 GLY N 1 1
7 15411 1 1 72 GLY O O 2.382 -4.934 4.060 1.00 . A A . 72 GLY O 1 1
7 15412 1 1 73 LEU C C -1.295 -4.258 5.483 1.00 . A A . 73 LEU C 1 1
7 15413 1 1 73 LEU CA C -0.243 -4.082 4.386 1.00 . A A . 73 LEU CA 1 1
7 15414 1 1 73 LEU CB C -0.710 -3.206 3.221 1.00 . A A . 73 LEU CB 1 1
7 15415 1 1 73 LEU CD1 C -0.920 -2.939 0.723 1.00 . A A . 73 LEU CD1 1 1
7 15416 1 1 73 LEU CD2 C 1.370 -2.977 1.814 1.00 . A A . 73 LEU CD2 1 1
7 15417 1 1 73 LEU CG C -0.067 -3.498 1.864 1.00 . A A . 73 LEU CG 1 1
7 15418 1 1 73 LEU H H -0.575 -6.013 3.681 1.00 . A A . 73 LEU H 1 1
7 15419 1 1 73 LEU HA H 0.632 -3.600 4.821 1.00 . A A . 73 LEU HA 1 1
7 15420 1 1 73 LEU HB2 H -1.790 -3.314 3.121 1.00 . A A . 73 LEU HB2 1 1
7 15421 1 1 73 LEU HB3 H -0.516 -2.164 3.476 1.00 . A A . 73 LEU HB3 1 1
7 15422 1 1 73 LEU HD11 H -1.203 -1.911 0.951 1.00 . A A . 73 LEU HD11 1 1
7 15423 1 1 73 LEU HD12 H -0.346 -2.960 -0.204 1.00 . A A . 73 LEU HD12 1 1
7 15424 1 1 73 LEU HD13 H -1.817 -3.546 0.608 1.00 . A A . 73 LEU HD13 1 1
7 15425 1 1 73 LEU HD21 H 2.028 -3.760 1.438 1.00 . A A . 73 LEU HD21 1 1
7 15426 1 1 73 LEU HD22 H 1.420 -2.112 1.152 1.00 . A A . 73 LEU HD22 1 1
7 15427 1 1 73 LEU HD23 H 1.687 -2.687 2.816 1.00 . A A . 73 LEU HD23 1 1
7 15428 1 1 73 LEU HG H -0.023 -4.579 1.732 1.00 . A A . 73 LEU HG 1 1
7 15429 1 1 73 LEU N N 0.172 -5.388 3.905 1.00 . A A . 73 LEU N 1 1
7 15430 1 1 73 LEU O O -1.757 -5.370 5.732 1.00 . A A . 73 LEU O 1 1
7 15431 1 1 74 ARG C C -3.242 -1.769 7.353 1.00 . A A . 74 ARG C 1 1
7 15432 1 1 74 ARG CA C -2.632 -3.160 7.174 1.00 . A A . 74 ARG CA 1 1
7 15433 1 1 74 ARG CB C -2.009 -3.610 8.497 1.00 . A A . 74 ARG CB 1 1
7 15434 1 1 74 ARG CD C -2.224 -5.681 9.920 1.00 . A A . 74 ARG CD 1 1
7 15435 1 1 74 ARG CG C -1.855 -5.132 8.540 1.00 . A A . 74 ARG CG 1 1
7 15436 1 1 74 ARG CZ C -0.468 -7.411 10.286 1.00 . A A . 74 ARG CZ 1 1
7 15437 1 1 74 ARG H H -1.262 -2.242 5.900 1.00 . A A . 74 ARG H 1 1
7 15438 1 1 74 ARG HA H -3.383 -3.878 6.845 1.00 . A A . 74 ARG HA 1 1
7 15439 1 1 74 ARG HB2 H -1.035 -3.139 8.623 1.00 . A A . 74 ARG HB2 1 1
7 15440 1 1 74 ARG HB3 H -2.633 -3.280 9.327 1.00 . A A . 74 ARG HB3 1 1
7 15441 1 1 74 ARG HD2 H -1.783 -5.059 10.698 1.00 . A A . 74 ARG HD2 1 1
7 15442 1 1 74 ARG HD3 H -3.305 -5.645 10.058 1.00 . A A . 74 ARG HD3 1 1
7 15443 1 1 74 ARG HE H -2.415 -7.812 9.968 1.00 . A A . 74 ARG HE 1 1
7 15444 1 1 74 ARG HG2 H -2.492 -5.587 7.781 1.00 . A A . 74 ARG HG2 1 1
7 15445 1 1 74 ARG HG3 H -0.827 -5.404 8.300 1.00 . A A . 74 ARG HG3 1 1
7 15446 1 1 74 ARG HH11 H 0.207 -5.493 10.329 1.00 . A A . 74 ARG HH11 1 1
7 15447 1 1 74 ARG HH12 H 1.417 -6.707 10.582 1.00 . A A . 74 ARG HH12 1 1
7 15448 1 1 74 ARG HH21 H -0.820 -9.414 10.301 1.00 . A A . 74 ARG HH21 1 1
7 15449 1 1 74 ARG HH22 H 0.828 -8.952 10.566 1.00 . A A . 74 ARG HH22 1 1
7 15450 1 1 74 ARG N N -1.643 -3.143 6.109 1.00 . A A . 74 ARG N 1 1
7 15451 1 1 74 ARG NE N -1.745 -7.075 10.055 1.00 . A A . 74 ARG NE 1 1
7 15452 1 1 74 ARG NH1 N 0.464 -6.456 10.409 1.00 . A A . 74 ARG NH1 1 1
7 15453 1 1 74 ARG NH2 N -0.124 -8.701 10.393 1.00 . A A . 74 ARG NH2 1 1
7 15454 1 1 74 ARG O O -2.599 -0.869 7.890 1.00 . A A . 74 ARG O 1 1
7 15455 1 1 75 VAL C C -5.760 -0.225 8.405 1.00 . A A . 75 VAL C 1 1
7 15456 1 1 75 VAL CA C -5.183 -0.369 6.996 1.00 . A A . 75 VAL CA 1 1
7 15457 1 1 75 VAL CB C -6.247 -0.272 5.901 1.00 . A A . 75 VAL CB 1 1
7 15458 1 1 75 VAL CG1 C -7.008 1.052 5.992 1.00 . A A . 75 VAL CG1 1 1
7 15459 1 1 75 VAL CG2 C -5.625 -0.452 4.514 1.00 . A A . 75 VAL CG2 1 1
7 15460 1 1 75 VAL H H -4.995 -2.373 6.457 1.00 . A A . 75 VAL H 1 1
7 15461 1 1 75 VAL HA H -4.456 0.426 6.831 1.00 . A A . 75 VAL HA 1 1
7 15462 1 1 75 VAL HB H -6.961 -1.081 6.055 1.00 . A A . 75 VAL HB 1 1
7 15463 1 1 75 VAL HG11 H -7.741 1.106 5.186 1.00 . A A . 75 VAL HG11 1 1
7 15464 1 1 75 VAL HG12 H -7.520 1.111 6.953 1.00 . A A . 75 VAL HG12 1 1
7 15465 1 1 75 VAL HG13 H -6.307 1.881 5.903 1.00 . A A . 75 VAL HG13 1 1
7 15466 1 1 75 VAL HG21 H -4.613 -0.048 4.515 1.00 . A A . 75 VAL HG21 1 1
7 15467 1 1 75 VAL HG22 H -5.592 -1.513 4.266 1.00 . A A . 75 VAL HG22 1 1
7 15468 1 1 75 VAL HG23 H -6.227 0.075 3.775 1.00 . A A . 75 VAL HG23 1 1
7 15469 1 1 75 VAL N N -4.478 -1.636 6.893 1.00 . A A . 75 VAL N 1 1
7 15470 1 1 75 VAL O O -6.888 -0.644 8.664 1.00 . A A . 75 VAL O 1 1
7 15471 1 1 76 VAL C C -6.315 1.782 10.726 1.00 . A A . 76 VAL C 1 1
7 15472 1 1 76 VAL CA C -5.379 0.573 10.656 1.00 . A A . 76 VAL CA 1 1
7 15473 1 1 76 VAL CB C -4.152 0.714 11.560 1.00 . A A . 76 VAL CB 1 1
7 15474 1 1 76 VAL CG1 C -4.485 1.527 12.812 1.00 . A A . 76 VAL CG1 1 1
7 15475 1 1 76 VAL CG2 C -3.586 -0.658 11.931 1.00 . A A . 76 VAL CG2 1 1
7 15476 1 1 76 VAL H H -4.046 0.706 9.061 1.00 . A A . 76 VAL H 1 1
7 15477 1 1 76 VAL HA H -5.929 -0.315 10.969 1.00 . A A . 76 VAL HA 1 1
7 15478 1 1 76 VAL HB H -3.386 1.253 11.003 1.00 . A A . 76 VAL HB 1 1
7 15479 1 1 76 VAL HG11 H -3.748 1.316 13.588 1.00 . A A . 76 VAL HG11 1 1
7 15480 1 1 76 VAL HG12 H -4.464 2.590 12.571 1.00 . A A . 76 VAL HG12 1 1
7 15481 1 1 76 VAL HG13 H -5.477 1.255 13.170 1.00 . A A . 76 VAL HG13 1 1
7 15482 1 1 76 VAL HG21 H -2.531 -0.558 12.190 1.00 . A A . 76 VAL HG21 1 1
7 15483 1 1 76 VAL HG22 H -4.132 -1.058 12.785 1.00 . A A . 76 VAL HG22 1 1
7 15484 1 1 76 VAL HG23 H -3.689 -1.336 11.084 1.00 . A A . 76 VAL HG23 1 1
7 15485 1 1 76 VAL N N -4.961 0.369 9.280 1.00 . A A . 76 VAL N 1 1
7 15486 1 1 76 VAL O O -6.236 2.682 9.892 1.00 . A A . 76 VAL O 1 1
7 15487 1 1 77 ASP C C -7.627 3.770 13.032 1.00 . A A . 77 ASP C 1 1
7 15488 1 1 77 ASP CA C -8.129 2.847 11.920 1.00 . A A . 77 ASP CA 1 1
7 15489 1 1 77 ASP CB C -9.500 2.310 12.335 1.00 . A A . 77 ASP CB 1 1
7 15490 1 1 77 ASP CG C -10.673 3.255 12.063 1.00 . A A . 77 ASP CG 1 1
7 15491 1 1 77 ASP H H -7.237 1.028 12.405 1.00 . A A . 77 ASP H 1 1
7 15492 1 1 77 ASP HA H -8.187 3.349 10.955 1.00 . A A . 77 ASP HA 1 1
7 15493 1 1 77 ASP HB2 H -9.680 1.372 11.810 1.00 . A A . 77 ASP HB2 1 1
7 15494 1 1 77 ASP HB3 H -9.477 2.081 13.400 1.00 . A A . 77 ASP HB3 1 1
7 15495 1 1 77 ASP N N -7.179 1.763 11.730 1.00 . A A . 77 ASP N 1 1
7 15496 1 1 77 ASP O O -7.715 3.432 14.211 1.00 . A A . 77 ASP O 1 1
7 15497 1 1 77 ASP OD1 O -10.393 4.417 11.700 1.00 . A A . 77 ASP OD1 1 1
7 15498 1 1 77 ASP OD2 O -11.823 2.792 12.225 1.00 . A A . 77 ASP OD2 1 1
7 15499 1 1 78 GLU C C -7.495 5.961 14.798 1.00 . A A . 78 GLU C 1 1
7 15500 1 1 78 GLU CA C -6.595 5.892 13.562 1.00 . A A . 78 GLU CA 1 1
7 15501 1 1 78 GLU CB C -6.454 7.269 12.909 1.00 . A A . 78 GLU CB 1 1
7 15502 1 1 78 GLU CD C -4.383 8.595 12.349 1.00 . A A . 78 GLU CD 1 1
7 15503 1 1 78 GLU CG C -5.196 7.337 12.040 1.00 . A A . 78 GLU CG 1 1
7 15504 1 1 78 GLU H H -7.043 5.185 11.655 1.00 . A A . 78 GLU H 1 1
7 15505 1 1 78 GLU HA H -5.607 5.528 13.844 1.00 . A A . 78 GLU HA 1 1
7 15506 1 1 78 GLU HB2 H -7.333 7.478 12.300 1.00 . A A . 78 GLU HB2 1 1
7 15507 1 1 78 GLU HB3 H -6.409 8.038 13.680 1.00 . A A . 78 GLU HB3 1 1
7 15508 1 1 78 GLU HG2 H -4.583 6.452 12.211 1.00 . A A . 78 GLU HG2 1 1
7 15509 1 1 78 GLU HG3 H -5.478 7.331 10.987 1.00 . A A . 78 GLU HG3 1 1
7 15510 1 1 78 GLU N N -7.111 4.918 12.616 1.00 . A A . 78 GLU N 1 1
7 15511 1 1 78 GLU O O -7.026 6.259 15.895 1.00 . A A . 78 GLU O 1 1
7 15512 1 1 78 GLU OE1 O -4.897 9.693 12.042 1.00 . A A . 78 GLU OE1 1 1
7 15513 1 1 78 GLU OE2 O -3.266 8.432 12.886 1.00 . A A . 78 GLU OE2 1 1
7 15514 1 1 79 LYS C C -9.134 5.046 16.898 1.00 . A A . 79 LYS C 1 1
7 15515 1 1 79 LYS CA C -9.740 5.708 15.659 1.00 . A A . 79 LYS CA 1 1
7 15516 1 1 79 LYS CB C -11.061 5.079 15.210 1.00 . A A . 79 LYS CB 1 1
7 15517 1 1 79 LYS CD C -12.569 4.547 17.160 1.00 . A A . 79 LYS CD 1 1
7 15518 1 1 79 LYS CE C -13.117 5.238 18.411 1.00 . A A . 79 LYS CE 1 1
7 15519 1 1 79 LYS CG C -12.224 5.569 16.076 1.00 . A A . 79 LYS CG 1 1
7 15520 1 1 79 LYS H H -9.144 5.441 13.681 1.00 . A A . 79 LYS H 1 1
7 15521 1 1 79 LYS HA H -9.943 6.754 15.890 1.00 . A A . 79 LYS HA 1 1
7 15522 1 1 79 LYS HB2 H -11.251 5.328 14.166 1.00 . A A . 79 LYS HB2 1 1
7 15523 1 1 79 LYS HB3 H -10.990 3.993 15.271 1.00 . A A . 79 LYS HB3 1 1
7 15524 1 1 79 LYS HD2 H -13.307 3.841 16.778 1.00 . A A . 79 LYS HD2 1 1
7 15525 1 1 79 LYS HD3 H -11.681 3.971 17.418 1.00 . A A . 79 LYS HD3 1 1
7 15526 1 1 79 LYS HE2 H -13.874 5.969 18.127 1.00 . A A . 79 LYS HE2 1 1
7 15527 1 1 79 LYS HE3 H -13.606 4.505 19.053 1.00 . A A . 79 LYS HE3 1 1
7 15528 1 1 79 LYS HG2 H -11.961 6.521 16.538 1.00 . A A . 79 LYS HG2 1 1
7 15529 1 1 79 LYS HG3 H -13.097 5.750 15.449 1.00 . A A . 79 LYS HG3 1 1
7 15530 1 1 79 LYS HZ1 H -11.357 6.273 18.505 1.00 . A A . 79 LYS HZ1 1 1
7 15531 1 1 79 LYS HZ2 H -12.403 6.653 19.701 1.00 . A A . 79 LYS HZ2 1 1
7 15532 1 1 79 LYS HZ3 H -11.577 5.245 19.755 1.00 . A A . 79 LYS HZ3 1 1
7 15533 1 1 79 LYS N N -8.771 5.681 14.577 1.00 . A A . 79 LYS N 1 1
7 15534 1 1 79 LYS NZ N -12.025 5.907 19.153 1.00 . A A . 79 LYS NZ 1 1
7 15535 1 1 79 LYS O O -8.735 5.730 17.839 1.00 . A A . 79 LYS O 1 1
7 15536 1 1 80 THR C C -7.314 2.159 17.507 1.00 . A A . 80 THR C 1 1
7 15537 1 1 80 THR CA C -8.533 2.961 17.966 1.00 . A A . 80 THR CA 1 1
7 15538 1 1 80 THR CB C -9.651 2.090 18.543 1.00 . A A . 80 THR CB 1 1
7 15539 1 1 80 THR CG2 C -9.876 0.812 17.733 1.00 . A A . 80 THR CG2 1 1
7 15540 1 1 80 THR H H -9.411 3.174 16.089 1.00 . A A . 80 THR H 1 1
7 15541 1 1 80 THR HA H -8.188 3.661 18.726 1.00 . A A . 80 THR HA 1 1
7 15542 1 1 80 THR HB H -10.576 2.658 18.639 1.00 . A A . 80 THR HB 1 1
7 15543 1 1 80 THR HG1 H -8.208 1.252 19.647 1.00 . A A . 80 THR HG1 1 1
7 15544 1 1 80 THR HG21 H -10.495 1.037 16.864 1.00 . A A . 80 THR HG21 1 1
7 15545 1 1 80 THR HG22 H -8.915 0.418 17.402 1.00 . A A . 80 THR HG22 1 1
7 15546 1 1 80 THR HG23 H -10.378 0.071 18.355 1.00 . A A . 80 THR HG23 1 1
7 15547 1 1 80 THR N N -9.084 3.723 16.858 1.00 . A A . 80 THR N 1 1
7 15548 1 1 80 THR O O -6.882 1.232 18.192 1.00 . A A . 80 THR O 1 1
7 15549 1 1 80 THR OG1 O -9.125 1.627 19.783 1.00 . A A . 80 THR OG1 1 1
7 15550 1 1 81 LYS C C -6.031 0.467 15.336 1.00 . A A . 81 LYS C 1 1
7 15551 1 1 81 LYS CA C -5.632 1.872 15.793 1.00 . A A . 81 LYS CA 1 1
7 15552 1 1 81 LYS CB C -4.472 1.887 16.792 1.00 . A A . 81 LYS CB 1 1
7 15553 1 1 81 LYS CD C -2.813 2.978 15.237 1.00 . A A . 81 LYS CD 1 1
7 15554 1 1 81 LYS CE C -1.553 3.846 15.242 1.00 . A A . 81 LYS CE 1 1
7 15555 1 1 81 LYS CG C -3.568 3.100 16.563 1.00 . A A . 81 LYS CG 1 1
7 15556 1 1 81 LYS H H -7.150 3.298 15.801 1.00 . A A . 81 LYS H 1 1
7 15557 1 1 81 LYS HA H -5.313 2.442 14.920 1.00 . A A . 81 LYS HA 1 1
7 15558 1 1 81 LYS HB2 H -4.863 1.908 17.809 1.00 . A A . 81 LYS HB2 1 1
7 15559 1 1 81 LYS HB3 H -3.891 0.971 16.693 1.00 . A A . 81 LYS HB3 1 1
7 15560 1 1 81 LYS HD2 H -2.541 1.937 15.064 1.00 . A A . 81 LYS HD2 1 1
7 15561 1 1 81 LYS HD3 H -3.463 3.279 14.415 1.00 . A A . 81 LYS HD3 1 1
7 15562 1 1 81 LYS HE2 H -1.135 3.896 14.237 1.00 . A A . 81 LYS HE2 1 1
7 15563 1 1 81 LYS HE3 H -1.808 4.866 15.531 1.00 . A A . 81 LYS HE3 1 1
7 15564 1 1 81 LYS HG2 H -4.167 4.010 16.562 1.00 . A A . 81 LYS HG2 1 1
7 15565 1 1 81 LYS HG3 H -2.856 3.187 17.384 1.00 . A A . 81 LYS HG3 1 1
7 15566 1 1 81 LYS HZ1 H -0.977 2.604 16.759 1.00 . A A . 81 LYS HZ1 1 1
7 15567 1 1 81 LYS HZ2 H 0.198 2.879 15.659 1.00 . A A . 81 LYS HZ2 1 1
7 15568 1 1 81 LYS HZ3 H -0.186 4.033 16.749 1.00 . A A . 81 LYS HZ3 1 1
7 15569 1 1 81 LYS N N -6.793 2.544 16.351 1.00 . A A . 81 LYS N 1 1
7 15570 1 1 81 LYS NZ N -0.548 3.296 16.178 1.00 . A A . 81 LYS NZ 1 1
7 15571 1 1 81 LYS O O -5.180 -0.324 14.935 1.00 . A A . 81 LYS O 1 1
7 15572 1 1 82 ASP C C -7.425 -1.387 13.571 1.00 . A A . 82 ASP C 1 1
7 15573 1 1 82 ASP CA C -7.850 -1.094 15.011 1.00 . A A . 82 ASP CA 1 1
7 15574 1 1 82 ASP CB C -9.378 -1.112 15.066 1.00 . A A . 82 ASP CB 1 1
7 15575 1 1 82 ASP CG C -9.985 -2.300 15.815 1.00 . A A . 82 ASP CG 1 1
7 15576 1 1 82 ASP H H -8.013 0.851 15.739 1.00 . A A . 82 ASP H 1 1
7 15577 1 1 82 ASP HA H -7.430 -1.805 15.722 1.00 . A A . 82 ASP HA 1 1
7 15578 1 1 82 ASP HB2 H -9.721 -0.191 15.538 1.00 . A A . 82 ASP HB2 1 1
7 15579 1 1 82 ASP HB3 H -9.764 -1.109 14.046 1.00 . A A . 82 ASP HB3 1 1
7 15580 1 1 82 ASP N N -7.327 0.201 15.412 1.00 . A A . 82 ASP N 1 1
7 15581 1 1 82 ASP O O -6.647 -0.636 12.984 1.00 . A A . 82 ASP O 1 1
7 15582 1 1 82 ASP OD1 O -10.093 -3.373 15.183 1.00 . A A . 82 ASP OD1 1 1
7 15583 1 1 82 ASP OD2 O -10.326 -2.109 17.002 1.00 . A A . 82 ASP OD2 1 1
7 15584 1 1 83 LEU C C -8.882 -2.712 10.804 1.00 . A A . 83 LEU C 1 1
7 15585 1 1 83 LEU CA C -7.640 -2.882 11.682 1.00 . A A . 83 LEU CA 1 1
7 15586 1 1 83 LEU CB C -7.061 -4.298 11.661 1.00 . A A . 83 LEU CB 1 1
7 15587 1 1 83 LEU CD1 C -5.698 -3.737 9.615 1.00 . A A . 83 LEU CD1 1 1
7 15588 1 1 83 LEU CD2 C -5.818 -6.129 10.451 1.00 . A A . 83 LEU CD2 1 1
7 15589 1 1 83 LEU CG C -6.557 -4.797 10.305 1.00 . A A . 83 LEU CG 1 1
7 15590 1 1 83 LEU H H -8.586 -3.086 13.526 1.00 . A A . 83 LEU H 1 1
7 15591 1 1 83 LEU HA H -6.863 -2.211 11.314 1.00 . A A . 83 LEU HA 1 1
7 15592 1 1 83 LEU HB2 H -6.235 -4.342 12.371 1.00 . A A . 83 LEU HB2 1 1
7 15593 1 1 83 LEU HB3 H -7.826 -4.987 12.019 1.00 . A A . 83 LEU HB3 1 1
7 15594 1 1 83 LEU HD11 H -5.022 -4.220 8.909 1.00 . A A . 83 LEU HD11 1 1
7 15595 1 1 83 LEU HD12 H -6.342 -3.038 9.081 1.00 . A A . 83 LEU HD12 1 1
7 15596 1 1 83 LEU HD13 H -5.117 -3.196 10.363 1.00 . A A . 83 LEU HD13 1 1
7 15597 1 1 83 LEU HD21 H -5.289 -6.354 9.525 1.00 . A A . 83 LEU HD21 1 1
7 15598 1 1 83 LEU HD22 H -5.102 -6.059 11.270 1.00 . A A . 83 LEU HD22 1 1
7 15599 1 1 83 LEU HD23 H -6.536 -6.921 10.662 1.00 . A A . 83 LEU HD23 1 1
7 15600 1 1 83 LEU HG H -7.421 -4.977 9.665 1.00 . A A . 83 LEU HG 1 1
7 15601 1 1 83 LEU N N -7.954 -2.480 13.042 1.00 . A A . 83 LEU N 1 1
7 15602 1 1 83 LEU O O -9.938 -3.267 11.105 1.00 . A A . 83 LEU O 1 1
7 15603 1 1 84 ILE C C -9.787 -2.752 7.708 1.00 . A A . 84 ILE C 1 1
7 15604 1 1 84 ILE CA C -9.808 -1.696 8.815 1.00 . A A . 84 ILE CA 1 1
7 15605 1 1 84 ILE CB C -9.753 -0.258 8.294 1.00 . A A . 84 ILE CB 1 1
7 15606 1 1 84 ILE CD1 C -9.158 2.115 8.907 1.00 . A A . 84 ILE CD1 1 1
7 15607 1 1 84 ILE CG1 C -9.539 0.733 9.440 1.00 . A A . 84 ILE CG1 1 1
7 15608 1 1 84 ILE CG2 C -11.000 0.076 7.473 1.00 . A A . 84 ILE CG2 1 1
7 15609 1 1 84 ILE H H -7.851 -1.498 9.501 1.00 . A A . 84 ILE H 1 1
7 15610 1 1 84 ILE HA H -10.737 -1.800 9.375 1.00 . A A . 84 ILE HA 1 1
7 15611 1 1 84 ILE HB H -8.895 -0.169 7.627 1.00 . A A . 84 ILE HB 1 1
7 15612 1 1 84 ILE HD11 H -8.073 2.195 8.847 1.00 . A A . 84 ILE HD11 1 1
7 15613 1 1 84 ILE HD12 H -9.588 2.252 7.914 1.00 . A A . 84 ILE HD12 1 1
7 15614 1 1 84 ILE HD13 H -9.543 2.883 9.578 1.00 . A A . 84 ILE HD13 1 1
7 15615 1 1 84 ILE HG12 H -10.449 0.807 10.036 1.00 . A A . 84 ILE HG12 1 1
7 15616 1 1 84 ILE HG13 H -8.755 0.365 10.102 1.00 . A A . 84 ILE HG13 1 1
7 15617 1 1 84 ILE HG21 H -10.721 0.706 6.628 1.00 . A A . 84 ILE HG21 1 1
7 15618 1 1 84 ILE HG22 H -11.451 -0.846 7.106 1.00 . A A . 84 ILE HG22 1 1
7 15619 1 1 84 ILE HG23 H -11.717 0.606 8.100 1.00 . A A . 84 ILE HG23 1 1
7 15620 1 1 84 ILE N N -8.714 -1.945 9.738 1.00 . A A . 84 ILE N 1 1
7 15621 1 1 84 ILE O O -10.829 -3.291 7.340 1.00 . A A . 84 ILE O 1 1
7 15622 1 1 85 VAL C C -7.124 -4.780 6.393 1.00 . A A . 85 VAL C 1 1
7 15623 1 1 85 VAL CA C -8.417 -3.998 6.153 1.00 . A A . 85 VAL CA 1 1
7 15624 1 1 85 VAL CB C -8.454 -3.309 4.787 1.00 . A A . 85 VAL CB 1 1
7 15625 1 1 85 VAL CG1 C -8.026 -4.270 3.676 1.00 . A A . 85 VAL CG1 1 1
7 15626 1 1 85 VAL CG2 C -9.840 -2.727 4.504 1.00 . A A . 85 VAL CG2 1 1
7 15627 1 1 85 VAL H H -7.745 -2.573 7.515 1.00 . A A . 85 VAL H 1 1
7 15628 1 1 85 VAL HA H -9.260 -4.688 6.205 1.00 . A A . 85 VAL HA 1 1
7 15629 1 1 85 VAL HB H -7.742 -2.484 4.809 1.00 . A A . 85 VAL HB 1 1
7 15630 1 1 85 VAL HG11 H -8.087 -3.763 2.713 1.00 . A A . 85 VAL HG11 1 1
7 15631 1 1 85 VAL HG12 H -7.001 -4.595 3.851 1.00 . A A . 85 VAL HG12 1 1
7 15632 1 1 85 VAL HG13 H -8.686 -5.138 3.672 1.00 . A A . 85 VAL HG13 1 1
7 15633 1 1 85 VAL HG21 H -9.859 -2.303 3.500 1.00 . A A . 85 VAL HG21 1 1
7 15634 1 1 85 VAL HG22 H -10.589 -3.516 4.579 1.00 . A A . 85 VAL HG22 1 1
7 15635 1 1 85 VAL HG23 H -10.062 -1.946 5.232 1.00 . A A . 85 VAL HG23 1 1
7 15636 1 1 85 VAL N N -8.588 -3.016 7.210 1.00 . A A . 85 VAL N 1 1
7 15637 1 1 85 VAL O O -6.218 -4.295 7.069 1.00 . A A . 85 VAL O 1 1
7 15638 1 1 86 ASP C C -5.496 -7.353 4.594 1.00 . A A . 86 ASP C 1 1
7 15639 1 1 86 ASP CA C -5.913 -6.831 5.970 1.00 . A A . 86 ASP CA 1 1
7 15640 1 1 86 ASP CB C -6.219 -8.036 6.861 1.00 . A A . 86 ASP CB 1 1
7 15641 1 1 86 ASP CG C -5.277 -9.229 6.682 1.00 . A A . 86 ASP CG 1 1
7 15642 1 1 86 ASP H H -7.822 -6.364 5.278 1.00 . A A . 86 ASP H 1 1
7 15643 1 1 86 ASP HA H -5.151 -6.199 6.425 1.00 . A A . 86 ASP HA 1 1
7 15644 1 1 86 ASP HB2 H -6.184 -7.718 7.903 1.00 . A A . 86 ASP HB2 1 1
7 15645 1 1 86 ASP HB3 H -7.240 -8.366 6.663 1.00 . A A . 86 ASP HB3 1 1
7 15646 1 1 86 ASP N N -7.080 -5.977 5.826 1.00 . A A . 86 ASP N 1 1
7 15647 1 1 86 ASP O O -6.179 -8.194 4.012 1.00 . A A . 86 ASP O 1 1
7 15648 1 1 86 ASP OD1 O -4.072 -9.046 6.957 1.00 . A A . 86 ASP OD1 1 1
7 15649 1 1 86 ASP OD2 O -5.784 -10.296 6.273 1.00 . A A . 86 ASP OD2 1 1
7 15650 1 1 87 GLN C C -2.502 -7.923 2.976 1.00 . A A . 87 GLN C 1 1
7 15651 1 1 87 GLN CA C -3.860 -7.237 2.817 1.00 . A A . 87 GLN CA 1 1
7 15652 1 1 87 GLN CB C -3.761 -6.040 1.869 1.00 . A A . 87 GLN CB 1 1
7 15653 1 1 87 GLN CD C -4.618 -7.341 -0.114 1.00 . A A . 87 GLN CD 1 1
7 15654 1 1 87 GLN CG C -3.468 -6.496 0.438 1.00 . A A . 87 GLN CG 1 1
7 15655 1 1 87 GLN H H -3.826 -6.150 4.593 1.00 . A A . 87 GLN H 1 1
7 15656 1 1 87 GLN HA H -4.588 -7.945 2.422 1.00 . A A . 87 GLN HA 1 1
7 15657 1 1 87 GLN HB2 H -4.694 -5.476 1.891 1.00 . A A . 87 GLN HB2 1 1
7 15658 1 1 87 GLN HB3 H -2.974 -5.367 2.208 1.00 . A A . 87 GLN HB3 1 1
7 15659 1 1 87 GLN HE21 H -3.340 -8.094 -1.492 1.00 . A A . 87 GLN HE21 1 1
7 15660 1 1 87 GLN HE22 H -4.962 -8.696 -1.578 1.00 . A A . 87 GLN HE22 1 1
7 15661 1 1 87 GLN HG2 H -3.312 -5.626 -0.200 1.00 . A A . 87 GLN HG2 1 1
7 15662 1 1 87 GLN HG3 H -2.545 -7.075 0.419 1.00 . A A . 87 GLN HG3 1 1
7 15663 1 1 87 GLN N N -4.376 -6.833 4.113 1.00 . A A . 87 GLN N 1 1
7 15664 1 1 87 GLN NE2 N -4.279 -8.107 -1.147 1.00 . A A . 87 GLN NE2 1 1
7 15665 1 1 87 GLN O O -1.753 -7.618 3.904 1.00 . A A . 87 GLN O 1 1
7 15666 1 1 87 GLN OE1 O -5.739 -7.299 0.365 1.00 . A A . 87 GLN OE1 1 1
7 15667 1 1 88 THR C C -0.157 -9.282 0.822 1.00 . A A . 88 THR C 1 1
7 15668 1 1 88 THR CA C -0.970 -9.570 2.085 1.00 . A A . 88 THR CA 1 1
7 15669 1 1 88 THR CB C -1.292 -11.053 2.276 1.00 . A A . 88 THR CB 1 1
7 15670 1 1 88 THR CG2 C -2.401 -11.537 1.338 1.00 . A A . 88 THR CG2 1 1
7 15671 1 1 88 THR H H -2.839 -9.080 1.307 1.00 . A A . 88 THR H 1 1
7 15672 1 1 88 THR HA H -0.383 -9.213 2.931 1.00 . A A . 88 THR HA 1 1
7 15673 1 1 88 THR HB H -1.541 -11.267 3.315 1.00 . A A . 88 THR HB 1 1
7 15674 1 1 88 THR HG1 H 0.656 -11.495 2.389 1.00 . A A . 88 THR HG1 1 1
7 15675 1 1 88 THR HG21 H -2.141 -12.520 0.946 1.00 . A A . 88 THR HG21 1 1
7 15676 1 1 88 THR HG22 H -3.340 -11.601 1.888 1.00 . A A . 88 THR HG22 1 1
7 15677 1 1 88 THR HG23 H -2.510 -10.834 0.513 1.00 . A A . 88 THR HG23 1 1
7 15678 1 1 88 THR N N -2.225 -8.837 2.058 1.00 . A A . 88 THR N 1 1
7 15679 1 1 88 THR O O -0.710 -9.219 -0.276 1.00 . A A . 88 THR O 1 1
7 15680 1 1 88 THR OG1 O -0.125 -11.725 1.809 1.00 . A A . 88 THR OG1 1 1
7 15681 1 1 89 ILE C C 1.859 -9.909 -1.168 1.00 . A A . 89 ILE C 1 1
7 15682 1 1 89 ILE CA C 2.037 -8.835 -0.092 1.00 . A A . 89 ILE CA 1 1
7 15683 1 1 89 ILE CB C 3.478 -8.693 0.403 1.00 . A A . 89 ILE CB 1 1
7 15684 1 1 89 ILE CD1 C 3.671 -6.244 -0.166 1.00 . A A . 89 ILE CD1 1 1
7 15685 1 1 89 ILE CG1 C 4.237 -7.644 -0.412 1.00 . A A . 89 ILE CG1 1 1
7 15686 1 1 89 ILE CG2 C 4.193 -10.046 0.404 1.00 . A A . 89 ILE CG2 1 1
7 15687 1 1 89 ILE H H 1.584 -9.167 1.913 1.00 . A A . 89 ILE H 1 1
7 15688 1 1 89 ILE HA H 1.745 -7.873 -0.513 1.00 . A A . 89 ILE HA 1 1
7 15689 1 1 89 ILE HB H 3.451 -8.342 1.434 1.00 . A A . 89 ILE HB 1 1
7 15690 1 1 89 ILE HD11 H 4.456 -5.600 0.231 1.00 . A A . 89 ILE HD11 1 1
7 15691 1 1 89 ILE HD12 H 3.303 -5.831 -1.105 1.00 . A A . 89 ILE HD12 1 1
7 15692 1 1 89 ILE HD13 H 2.852 -6.304 0.551 1.00 . A A . 89 ILE HD13 1 1
7 15693 1 1 89 ILE HG12 H 5.293 -7.666 -0.145 1.00 . A A . 89 ILE HG12 1 1
7 15694 1 1 89 ILE HG13 H 4.172 -7.886 -1.473 1.00 . A A . 89 ILE HG13 1 1
7 15695 1 1 89 ILE HG21 H 4.371 -10.364 -0.623 1.00 . A A . 89 ILE HG21 1 1
7 15696 1 1 89 ILE HG22 H 5.145 -9.953 0.926 1.00 . A A . 89 ILE HG22 1 1
7 15697 1 1 89 ILE HG23 H 3.571 -10.785 0.910 1.00 . A A . 89 ILE HG23 1 1
7 15698 1 1 89 ILE N N 1.142 -9.115 1.018 1.00 . A A . 89 ILE N 1 1
7 15699 1 1 89 ILE O O 2.097 -9.656 -2.348 1.00 . A A . 89 ILE O 1 1
7 15700 1 1 90 GLU C C 0.251 -11.800 -2.738 1.00 . A A . 90 GLU C 1 1
7 15701 1 1 90 GLU CA C 1.230 -12.198 -1.631 1.00 . A A . 90 GLU CA 1 1
7 15702 1 1 90 GLU CB C 0.734 -13.434 -0.878 1.00 . A A . 90 GLU CB 1 1
7 15703 1 1 90 GLU CD C 3.145 -14.078 -0.515 1.00 . A A . 90 GLU CD 1 1
7 15704 1 1 90 GLU CG C 1.772 -13.909 0.140 1.00 . A A . 90 GLU CG 1 1
7 15705 1 1 90 GLU H H 1.251 -11.282 0.240 1.00 . A A . 90 GLU H 1 1
7 15706 1 1 90 GLU HA H 2.208 -12.411 -2.062 1.00 . A A . 90 GLU HA 1 1
7 15707 1 1 90 GLU HB2 H -0.201 -13.202 -0.369 1.00 . A A . 90 GLU HB2 1 1
7 15708 1 1 90 GLU HB3 H 0.521 -14.234 -1.587 1.00 . A A . 90 GLU HB3 1 1
7 15709 1 1 90 GLU HG2 H 1.841 -13.191 0.957 1.00 . A A . 90 GLU HG2 1 1
7 15710 1 1 90 GLU HG3 H 1.453 -14.857 0.574 1.00 . A A . 90 GLU HG3 1 1
7 15711 1 1 90 GLU N N 1.442 -11.085 -0.722 1.00 . A A . 90 GLU N 1 1
7 15712 1 1 90 GLU O O 0.631 -11.709 -3.904 1.00 . A A . 90 GLU O 1 1
7 15713 1 1 90 GLU OE1 O 3.161 -14.401 -1.723 1.00 . A A . 90 GLU OE1 1 1
7 15714 1 1 90 GLU OE2 O 4.146 -13.882 0.207 1.00 . A A . 90 GLU OE2 1 1
7 15715 1 1 91 LYS C C -1.503 -10.061 -4.168 1.00 . A A . 91 LYS C 1 1
7 15716 1 1 91 LYS CA C -2.026 -11.187 -3.275 1.00 . A A . 91 LYS CA 1 1
7 15717 1 1 91 LYS CB C -3.319 -10.836 -2.536 1.00 . A A . 91 LYS CB 1 1
7 15718 1 1 91 LYS CD C -3.724 -13.325 -2.548 1.00 . A A . 91 LYS CD 1 1
7 15719 1 1 91 LYS CE C -4.640 -14.410 -1.980 1.00 . A A . 91 LYS CE 1 1
7 15720 1 1 91 LYS CG C -3.836 -12.033 -1.736 1.00 . A A . 91 LYS CG 1 1
7 15721 1 1 91 LYS H H -1.290 -11.649 -1.382 1.00 . A A . 91 LYS H 1 1
7 15722 1 1 91 LYS HA H -2.238 -12.054 -3.901 1.00 . A A . 91 LYS HA 1 1
7 15723 1 1 91 LYS HB2 H -3.142 -9.995 -1.866 1.00 . A A . 91 LYS HB2 1 1
7 15724 1 1 91 LYS HB3 H -4.077 -10.518 -3.252 1.00 . A A . 91 LYS HB3 1 1
7 15725 1 1 91 LYS HD2 H -3.986 -13.129 -3.587 1.00 . A A . 91 LYS HD2 1 1
7 15726 1 1 91 LYS HD3 H -2.691 -13.675 -2.540 1.00 . A A . 91 LYS HD3 1 1
7 15727 1 1 91 LYS HE2 H -5.257 -13.994 -1.183 1.00 . A A . 91 LYS HE2 1 1
7 15728 1 1 91 LYS HE3 H -5.319 -14.764 -2.756 1.00 . A A . 91 LYS HE3 1 1
7 15729 1 1 91 LYS HG2 H -3.266 -12.130 -0.811 1.00 . A A . 91 LYS HG2 1 1
7 15730 1 1 91 LYS HG3 H -4.875 -11.865 -1.454 1.00 . A A . 91 LYS HG3 1 1
7 15731 1 1 91 LYS HZ1 H -3.111 -15.761 -2.105 1.00 . A A . 91 LYS HZ1 1 1
7 15732 1 1 91 LYS HZ2 H -3.443 -15.290 -0.577 1.00 . A A . 91 LYS HZ2 1 1
7 15733 1 1 91 LYS HZ3 H -4.433 -16.341 -1.341 1.00 . A A . 91 LYS HZ3 1 1
7 15734 1 1 91 LYS N N -0.990 -11.573 -2.333 1.00 . A A . 91 LYS N 1 1
7 15735 1 1 91 LYS NZ N -3.842 -15.542 -1.458 1.00 . A A . 91 LYS NZ 1 1
7 15736 1 1 91 LYS O O -1.575 -10.150 -5.393 1.00 . A A . 91 LYS O 1 1
7 15737 1 1 92 VAL C C 0.496 -8.375 -5.337 1.00 . A A . 92 VAL C 1 1
7 15738 1 1 92 VAL CA C -0.452 -7.883 -4.241 1.00 . A A . 92 VAL CA 1 1
7 15739 1 1 92 VAL CB C 0.215 -6.914 -3.264 1.00 . A A . 92 VAL CB 1 1
7 15740 1 1 92 VAL CG1 C 0.921 -5.781 -4.011 1.00 . A A . 92 VAL CG1 1 1
7 15741 1 1 92 VAL CG2 C -0.799 -6.361 -2.261 1.00 . A A . 92 VAL CG2 1 1
7 15742 1 1 92 VAL H H -0.932 -8.961 -2.525 1.00 . A A . 92 VAL H 1 1
7 15743 1 1 92 VAL HA H -1.291 -7.367 -4.709 1.00 . A A . 92 VAL HA 1 1
7 15744 1 1 92 VAL HB H 0.970 -7.468 -2.705 1.00 . A A . 92 VAL HB 1 1
7 15745 1 1 92 VAL HG11 H 0.935 -6.003 -5.078 1.00 . A A . 92 VAL HG11 1 1
7 15746 1 1 92 VAL HG12 H 0.387 -4.846 -3.841 1.00 . A A . 92 VAL HG12 1 1
7 15747 1 1 92 VAL HG13 H 1.944 -5.686 -3.646 1.00 . A A . 92 VAL HG13 1 1
7 15748 1 1 92 VAL HG21 H -1.248 -7.186 -1.706 1.00 . A A . 92 VAL HG21 1 1
7 15749 1 1 92 VAL HG22 H -0.295 -5.688 -1.567 1.00 . A A . 92 VAL HG22 1 1
7 15750 1 1 92 VAL HG23 H -1.578 -5.817 -2.794 1.00 . A A . 92 VAL HG23 1 1
7 15751 1 1 92 VAL N N -0.987 -9.026 -3.521 1.00 . A A . 92 VAL N 1 1
7 15752 1 1 92 VAL O O 1.609 -8.812 -5.049 1.00 . A A . 92 VAL O 1 1
7 15753 1 1 93 SER C C 1.548 -7.522 -8.317 1.00 . A A . 93 SER C 1 1
7 15754 1 1 93 SER CA C 0.812 -8.718 -7.710 1.00 . A A . 93 SER CA 1 1
7 15755 1 1 93 SER CB C -0.065 -9.393 -8.766 1.00 . A A . 93 SER CB 1 1
7 15756 1 1 93 SER H H -0.886 -7.930 -6.796 1.00 . A A . 93 SER H 1 1
7 15757 1 1 93 SER HA H 1.522 -9.442 -7.311 1.00 . A A . 93 SER HA 1 1
7 15758 1 1 93 SER HB2 H -0.639 -8.635 -9.300 1.00 . A A . 93 SER HB2 1 1
7 15759 1 1 93 SER HB3 H 0.569 -9.889 -9.501 1.00 . A A . 93 SER HB3 1 1
7 15760 1 1 93 SER HG H -0.872 -10.333 -7.195 1.00 . A A . 93 SER HG 1 1
7 15761 1 1 93 SER N N 0.020 -8.287 -6.570 1.00 . A A . 93 SER N 1 1
7 15762 1 1 93 SER O O 2.740 -7.606 -8.611 1.00 . A A . 93 SER O 1 1
7 15763 1 1 93 SER OG O -0.957 -10.344 -8.191 1.00 . A A . 93 SER OG 1 1
7 15764 1 1 94 PHE C C 1.027 -4.004 -8.202 1.00 . A A . 94 PHE C 1 1
7 15765 1 1 94 PHE CA C 1.376 -5.225 -9.056 1.00 . A A . 94 PHE CA 1 1
7 15766 1 1 94 PHE CB C 0.763 -5.053 -10.447 1.00 . A A . 94 PHE CB 1 1
7 15767 1 1 94 PHE CD1 C 2.695 -3.950 -11.596 1.00 . A A . 94 PHE CD1 1 1
7 15768 1 1 94 PHE CD2 C 0.607 -2.861 -11.649 1.00 . A A . 94 PHE CD2 1 1
7 15769 1 1 94 PHE CE1 C 3.266 -2.892 -12.351 1.00 . A A . 94 PHE CE1 1 1
7 15770 1 1 94 PHE CE2 C 1.178 -1.803 -12.404 1.00 . A A . 94 PHE CE2 1 1
7 15771 1 1 94 PHE CG C 1.378 -3.912 -11.261 1.00 . A A . 94 PHE CG 1 1
7 15772 1 1 94 PHE CZ C 2.495 -1.840 -12.739 1.00 . A A . 94 PHE CZ 1 1
7 15773 1 1 94 PHE H H -0.161 -6.376 -8.247 1.00 . A A . 94 PHE H 1 1
7 15774 1 1 94 PHE HA H 2.458 -5.354 -9.076 1.00 . A A . 94 PHE HA 1 1
7 15775 1 1 94 PHE HB2 H 0.877 -5.984 -11.001 1.00 . A A . 94 PHE HB2 1 1
7 15776 1 1 94 PHE HB3 H -0.307 -4.874 -10.341 1.00 . A A . 94 PHE HB3 1 1
7 15777 1 1 94 PHE HD1 H 3.313 -4.792 -11.285 1.00 . A A . 94 PHE HD1 1 1
7 15778 1 1 94 PHE HD2 H -0.449 -2.831 -11.380 1.00 . A A . 94 PHE HD2 1 1
7 15779 1 1 94 PHE HE1 H 4.322 -2.922 -12.620 1.00 . A A . 94 PHE HE1 1 1
7 15780 1 1 94 PHE HE2 H 0.560 -0.960 -12.715 1.00 . A A . 94 PHE HE2 1 1
7 15781 1 1 94 PHE HZ H 2.934 -1.028 -13.319 1.00 . A A . 94 PHE HZ 1 1
7 15782 1 1 94 PHE N N 0.808 -6.436 -8.488 1.00 . A A . 94 PHE N 1 1
7 15783 1 1 94 PHE O O -0.003 -3.986 -7.530 1.00 . A A . 94 PHE O 1 1
7 15784 1 1 95 CYS C C 2.483 -0.666 -8.180 1.00 . A A . 95 CYS C 1 1
7 15785 1 1 95 CYS CA C 1.702 -1.791 -7.498 1.00 . A A . 95 CYS CA 1 1
7 15786 1 1 95 CYS CB C 2.110 -1.961 -6.033 1.00 . A A . 95 CYS CB 1 1
7 15787 1 1 95 CYS H H 2.740 -3.036 -8.806 1.00 . A A . 95 CYS H 1 1
7 15788 1 1 95 CYS HA H 0.632 -1.586 -7.515 1.00 . A A . 95 CYS HA 1 1
7 15789 1 1 95 CYS HB2 H 2.046 -1.004 -5.515 1.00 . A A . 95 CYS HB2 1 1
7 15790 1 1 95 CYS HB3 H 1.421 -2.642 -5.532 1.00 . A A . 95 CYS HB3 1 1
7 15791 1 1 95 CYS HG H 4.415 -1.427 -5.869 1.00 . A A . 95 CYS HG 1 1
7 15792 1 1 95 CYS N N 1.905 -3.013 -8.257 1.00 . A A . 95 CYS N 1 1
7 15793 1 1 95 CYS O O 3.703 -0.746 -8.315 1.00 . A A . 95 CYS O 1 1
7 15794 1 1 95 CYS SG S 3.817 -2.613 -5.930 1.00 . A A . 95 CYS SG 1 1
7 15795 1 1 96 ALA C C 2.045 2.767 -8.467 1.00 . A A . 96 ALA C 1 1
7 15796 1 1 96 ALA CA C 2.355 1.495 -9.259 1.00 . A A . 96 ALA CA 1 1
7 15797 1 1 96 ALA CB C 1.854 1.570 -10.702 1.00 . A A . 96 ALA CB 1 1
7 15798 1 1 96 ALA H H 0.755 0.412 -8.479 1.00 . A A . 96 ALA H 1 1
7 15799 1 1 96 ALA HA H 3.433 1.337 -9.269 1.00 . A A . 96 ALA HA 1 1
7 15800 1 1 96 ALA HB1 H 1.445 0.603 -10.996 1.00 . A A . 96 ALA HB1 1 1
7 15801 1 1 96 ALA HB2 H 1.078 2.331 -10.779 1.00 . A A . 96 ALA HB2 1 1
7 15802 1 1 96 ALA HB3 H 2.683 1.829 -11.361 1.00 . A A . 96 ALA HB3 1 1
7 15803 1 1 96 ALA N N 1.747 0.355 -8.593 1.00 . A A . 96 ALA N 1 1
7 15804 1 1 96 ALA O O 1.044 2.831 -7.754 1.00 . A A . 96 ALA O 1 1
7 15805 1 1 97 PRO C C 1.675 5.880 -8.581 1.00 . A A . 97 PRO C 1 1
7 15806 1 1 97 PRO CA C 2.778 5.041 -7.931 1.00 . A A . 97 PRO CA 1 1
7 15807 1 1 97 PRO CB C 4.143 5.706 -7.992 1.00 . A A . 97 PRO CB 1 1
7 15808 1 1 97 PRO CD C 4.141 3.734 -9.459 1.00 . A A . 97 PRO CD 1 1
7 15809 1 1 97 PRO CG C 4.898 5.006 -9.110 1.00 . A A . 97 PRO CG 1 1
7 15810 1 1 97 PRO HA H 2.483 4.886 -6.989 1.00 . A A . 97 PRO HA 1 1
7 15811 1 1 97 PRO HB2 H 4.049 6.773 -8.193 1.00 . A A . 97 PRO HB2 1 1
7 15812 1 1 97 PRO HB3 H 4.669 5.606 -7.043 1.00 . A A . 97 PRO HB3 1 1
7 15813 1 1 97 PRO HD2 H 3.884 3.704 -10.517 1.00 . A A . 97 PRO HD2 1 1
7 15814 1 1 97 PRO HD3 H 4.740 2.848 -9.251 1.00 . A A . 97 PRO HD3 1 1
7 15815 1 1 97 PRO HG2 H 4.977 5.654 -9.983 1.00 . A A . 97 PRO HG2 1 1
7 15816 1 1 97 PRO HG3 H 5.915 4.771 -8.795 1.00 . A A . 97 PRO HG3 1 1
7 15817 1 1 97 PRO N N 2.945 3.774 -8.623 1.00 . A A . 97 PRO N 1 1
7 15818 1 1 97 PRO O O 0.854 5.356 -9.333 1.00 . A A . 97 PRO O 1 1
7 15819 1 1 98 ASP C C 1.285 8.778 -10.046 1.00 . A A . 98 ASP C 1 1
7 15820 1 1 98 ASP CA C 0.704 8.083 -8.813 1.00 . A A . 98 ASP CA 1 1
7 15821 1 1 98 ASP CB C 0.332 9.161 -7.794 1.00 . A A . 98 ASP CB 1 1
7 15822 1 1 98 ASP CG C 1.462 10.126 -7.431 1.00 . A A . 98 ASP CG 1 1
7 15823 1 1 98 ASP H H 2.364 7.585 -7.657 1.00 . A A . 98 ASP H 1 1
7 15824 1 1 98 ASP HA H -0.160 7.463 -9.052 1.00 . A A . 98 ASP HA 1 1
7 15825 1 1 98 ASP HB2 H -0.506 9.737 -8.187 1.00 . A A . 98 ASP HB2 1 1
7 15826 1 1 98 ASP HB3 H -0.017 8.673 -6.883 1.00 . A A . 98 ASP HB3 1 1
7 15827 1 1 98 ASP N N 1.692 7.167 -8.269 1.00 . A A . 98 ASP N 1 1
7 15828 1 1 98 ASP O O 2.418 8.507 -10.441 1.00 . A A . 98 ASP O 1 1
7 15829 1 1 98 ASP OD1 O 2.545 9.986 -8.038 1.00 . A A . 98 ASP OD1 1 1
7 15830 1 1 98 ASP OD2 O 1.217 10.982 -6.553 1.00 . A A . 98 ASP OD2 1 1
7 15831 1 1 99 ARG C C -0.115 11.493 -12.133 1.00 . A A . 99 ARG C 1 1
7 15832 1 1 99 ARG CA C 0.902 10.399 -11.800 1.00 . A A . 99 ARG CA 1 1
7 15833 1 1 99 ARG CB C 1.053 9.469 -13.005 1.00 . A A . 99 ARG CB 1 1
7 15834 1 1 99 ARG CD C 2.746 8.711 -14.713 1.00 . A A . 99 ARG CD 1 1
7 15835 1 1 99 ARG CG C 2.524 9.136 -13.260 1.00 . A A . 99 ARG CG 1 1
7 15836 1 1 99 ARG CZ C 2.291 6.679 -16.081 1.00 . A A . 99 ARG CZ 1 1
7 15837 1 1 99 ARG H H -0.438 9.878 -10.293 1.00 . A A . 99 ARG H 1 1
7 15838 1 1 99 ARG HA H 1.866 10.829 -11.531 1.00 . A A . 99 ARG HA 1 1
7 15839 1 1 99 ARG HB2 H 0.493 8.550 -12.832 1.00 . A A . 99 ARG HB2 1 1
7 15840 1 1 99 ARG HB3 H 0.624 9.941 -13.889 1.00 . A A . 99 ARG HB3 1 1
7 15841 1 1 99 ARG HD2 H 2.303 9.444 -15.387 1.00 . A A . 99 ARG HD2 1 1
7 15842 1 1 99 ARG HD3 H 3.814 8.680 -14.932 1.00 . A A . 99 ARG HD3 1 1
7 15843 1 1 99 ARG HE H 1.592 6.979 -14.217 1.00 . A A . 99 ARG HE 1 1
7 15844 1 1 99 ARG HG2 H 3.142 10.005 -13.033 1.00 . A A . 99 ARG HG2 1 1
7 15845 1 1 99 ARG HG3 H 2.841 8.337 -12.591 1.00 . A A . 99 ARG HG3 1 1
7 15846 1 1 99 ARG HH11 H 3.457 8.072 -16.994 1.00 . A A . 99 ARG HH11 1 1
7 15847 1 1 99 ARG HH12 H 3.132 6.653 -17.933 1.00 . A A . 99 ARG HH12 1 1
7 15848 1 1 99 ARG HH21 H 1.163 5.107 -15.455 1.00 . A A . 99 ARG HH21 1 1
7 15849 1 1 99 ARG HH22 H 1.818 4.955 -17.051 1.00 . A A . 99 ARG HH22 1 1
7 15850 1 1 99 ARG N N 0.482 9.663 -10.620 1.00 . A A . 99 ARG N 1 1
7 15851 1 1 99 ARG NE N 2.144 7.380 -14.949 1.00 . A A . 99 ARG NE 1 1
7 15852 1 1 99 ARG NH1 N 3.022 7.177 -17.088 1.00 . A A . 99 ARG NH1 1 1
7 15853 1 1 99 ARG NH2 N 1.708 5.479 -16.206 1.00 . A A . 99 ARG NH2 1 1
7 15854 1 1 99 ARG O O 0.261 12.614 -12.471 1.00 . A A . 99 ARG O 1 1
7 15855 1 1 100 ASN C C -2.706 12.940 -11.080 1.00 . A A . 100 ASN C 1 1
7 15856 1 1 100 ASN CA C -2.459 12.065 -12.310 1.00 . A A . 100 ASN CA 1 1
7 15857 1 1 100 ASN CB C -3.760 11.328 -12.636 1.00 . A A . 100 ASN CB 1 1
7 15858 1 1 100 ASN CG C -3.543 10.297 -13.745 1.00 . A A . 100 ASN CG 1 1
7 15859 1 1 100 ASN H H -1.683 10.215 -11.749 1.00 . A A . 100 ASN H 1 1
7 15860 1 1 100 ASN HA H -2.116 12.641 -13.170 1.00 . A A . 100 ASN HA 1 1
7 15861 1 1 100 ASN HB2 H -4.135 10.832 -11.741 1.00 . A A . 100 ASN HB2 1 1
7 15862 1 1 100 ASN HB3 H -4.520 12.045 -12.945 1.00 . A A . 100 ASN HB3 1 1
7 15863 1 1 100 ASN HD21 H -4.491 8.928 -12.592 1.00 . A A . 100 ASN HD21 1 1
7 15864 1 1 100 ASN HD22 H -3.939 8.349 -14.128 1.00 . A A . 100 ASN HD22 1 1
7 15865 1 1 100 ASN N N -1.385 11.129 -12.025 1.00 . A A . 100 ASN N 1 1
7 15866 1 1 100 ASN ND2 N -4.031 9.092 -13.465 1.00 . A A . 100 ASN ND2 1 1
7 15867 1 1 100 ASN O O -2.887 14.151 -11.201 1.00 . A A . 100 ASN O 1 1
7 15868 1 1 100 ASN OD1 O -2.970 10.576 -14.785 1.00 . A A . 100 ASN OD1 1 1
7 15869 1 1 101 PHE C C -1.602 13.344 -7.994 1.00 . A A . 101 PHE C 1 1
7 15870 1 1 101 PHE CA C -2.929 12.998 -8.672 1.00 . A A . 101 PHE CA 1 1
7 15871 1 1 101 PHE CB C -3.722 12.057 -7.764 1.00 . A A . 101 PHE CB 1 1
7 15872 1 1 101 PHE CD1 C -4.587 10.146 -9.132 1.00 . A A . 101 PHE CD1 1 1
7 15873 1 1 101 PHE CD2 C -6.116 11.804 -8.453 1.00 . A A . 101 PHE CD2 1 1
7 15874 1 1 101 PHE CE1 C -5.633 9.451 -9.794 1.00 . A A . 101 PHE CE1 1 1
7 15875 1 1 101 PHE CE2 C -7.163 11.109 -9.115 1.00 . A A . 101 PHE CE2 1 1
7 15876 1 1 101 PHE CG C -4.850 11.308 -8.476 1.00 . A A . 101 PHE CG 1 1
7 15877 1 1 101 PHE CZ C -6.900 9.947 -9.771 1.00 . A A . 101 PHE CZ 1 1
7 15878 1 1 101 PHE H H -2.559 11.309 -9.833 1.00 . A A . 101 PHE H 1 1
7 15879 1 1 101 PHE HA H -3.464 13.918 -8.909 1.00 . A A . 101 PHE HA 1 1
7 15880 1 1 101 PHE HB2 H -3.038 11.330 -7.325 1.00 . A A . 101 PHE HB2 1 1
7 15881 1 1 101 PHE HB3 H -4.146 12.633 -6.941 1.00 . A A . 101 PHE HB3 1 1
7 15882 1 1 101 PHE HD1 H -3.572 9.748 -9.151 1.00 . A A . 101 PHE HD1 1 1
7 15883 1 1 101 PHE HD2 H -6.327 12.735 -7.928 1.00 . A A . 101 PHE HD2 1 1
7 15884 1 1 101 PHE HE1 H -5.422 8.520 -10.320 1.00 . A A . 101 PHE HE1 1 1
7 15885 1 1 101 PHE HE2 H -8.178 11.506 -9.097 1.00 . A A . 101 PHE HE2 1 1
7 15886 1 1 101 PHE HZ H -7.703 9.413 -10.278 1.00 . A A . 101 PHE HZ 1 1
7 15887 1 1 101 PHE N N -2.707 12.294 -9.923 1.00 . A A . 101 PHE N 1 1
7 15888 1 1 101 PHE O O -0.548 12.854 -8.398 1.00 . A A . 101 PHE O 1 1
7 15889 1 1 102 ASP C C -0.042 13.451 -5.348 1.00 . A A . 102 ASP C 1 1
7 15890 1 1 102 ASP CA C -0.516 14.603 -6.237 1.00 . A A . 102 ASP CA 1 1
7 15891 1 1 102 ASP CB C -0.825 15.800 -5.336 1.00 . A A . 102 ASP CB 1 1
7 15892 1 1 102 ASP CG C 0.114 16.996 -5.505 1.00 . A A . 102 ASP CG 1 1
7 15893 1 1 102 ASP H H -2.557 14.579 -6.653 1.00 . A A . 102 ASP H 1 1
7 15894 1 1 102 ASP HA H 0.217 14.871 -6.998 1.00 . A A . 102 ASP HA 1 1
7 15895 1 1 102 ASP HB2 H -1.846 16.128 -5.530 1.00 . A A . 102 ASP HB2 1 1
7 15896 1 1 102 ASP HB3 H -0.788 15.472 -4.297 1.00 . A A . 102 ASP HB3 1 1
7 15897 1 1 102 ASP N N -1.696 14.185 -6.975 1.00 . A A . 102 ASP N 1 1
7 15898 1 1 102 ASP O O 1.158 13.208 -5.229 1.00 . A A . 102 ASP O 1 1
7 15899 1 1 102 ASP OD1 O 1.340 16.753 -5.552 1.00 . A A . 102 ASP OD1 1 1
7 15900 1 1 102 ASP OD2 O -0.414 18.126 -5.584 1.00 . A A . 102 ASP OD2 1 1
7 15901 1 1 103 ARG C C -1.822 10.610 -3.940 1.00 . A A . 103 ARG C 1 1
7 15902 1 1 103 ARG CA C -0.706 11.653 -3.873 1.00 . A A . 103 ARG CA 1 1
7 15903 1 1 103 ARG CB C -0.536 12.116 -2.424 1.00 . A A . 103 ARG CB 1 1
7 15904 1 1 103 ARG CD C -1.519 13.874 -0.907 1.00 . A A . 103 ARG CD 1 1
7 15905 1 1 103 ARG CG C -1.825 12.747 -1.896 1.00 . A A . 103 ARG CG 1 1
7 15906 1 1 103 ARG CZ C -3.665 15.138 -0.988 1.00 . A A . 103 ARG CZ 1 1
7 15907 1 1 103 ARG H H -1.982 12.978 -4.850 1.00 . A A . 103 ARG H 1 1
7 15908 1 1 103 ARG HA H 0.232 11.249 -4.253 1.00 . A A . 103 ARG HA 1 1
7 15909 1 1 103 ARG HB2 H -0.259 11.268 -1.798 1.00 . A A . 103 ARG HB2 1 1
7 15910 1 1 103 ARG HB3 H 0.279 12.837 -2.362 1.00 . A A . 103 ARG HB3 1 1
7 15911 1 1 103 ARG HD2 H -1.716 13.540 0.111 1.00 . A A . 103 ARG HD2 1 1
7 15912 1 1 103 ARG HD3 H -0.462 14.135 -0.958 1.00 . A A . 103 ARG HD3 1 1
7 15913 1 1 103 ARG HE H -1.896 15.853 -1.628 1.00 . A A . 103 ARG HE 1 1
7 15914 1 1 103 ARG HG2 H -2.411 13.137 -2.728 1.00 . A A . 103 ARG HG2 1 1
7 15915 1 1 103 ARG HG3 H -2.433 11.986 -1.407 1.00 . A A . 103 ARG HG3 1 1
7 15916 1 1 103 ARG HH11 H -3.811 13.266 -0.206 1.00 . A A . 103 ARG HH11 1 1
7 15917 1 1 103 ARG HH12 H -5.295 14.157 -0.269 1.00 . A A . 103 ARG HH12 1 1
7 15918 1 1 103 ARG HH21 H -3.853 17.029 -1.711 1.00 . A A . 103 ARG HH21 1 1
7 15919 1 1 103 ARG HH22 H -5.319 16.312 -1.131 1.00 . A A . 103 ARG HH22 1 1
7 15920 1 1 103 ARG N N -1.009 12.773 -4.747 1.00 . A A . 103 ARG N 1 1
7 15921 1 1 103 ARG NE N -2.348 15.060 -1.219 1.00 . A A . 103 ARG NE 1 1
7 15922 1 1 103 ARG NH1 N -4.312 14.099 -0.441 1.00 . A A . 103 ARG NH1 1 1
7 15923 1 1 103 ARG NH2 N -4.336 16.254 -1.303 1.00 . A A . 103 ARG NH2 1 1
7 15924 1 1 103 ARG O O -2.678 10.552 -3.058 1.00 . A A . 103 ARG O 1 1
7 15925 1 1 104 ALA C C -2.081 7.473 -5.602 1.00 . A A . 104 ALA C 1 1
7 15926 1 1 104 ALA CA C -2.776 8.771 -5.190 1.00 . A A . 104 ALA CA 1 1
7 15927 1 1 104 ALA CB C -3.803 9.237 -6.224 1.00 . A A . 104 ALA CB 1 1
7 15928 1 1 104 ALA H H -1.080 9.863 -5.709 1.00 . A A . 104 ALA H 1 1
7 15929 1 1 104 ALA HA H -3.283 8.616 -4.237 1.00 . A A . 104 ALA HA 1 1
7 15930 1 1 104 ALA HB1 H -4.681 8.591 -6.180 1.00 . A A . 104 ALA HB1 1 1
7 15931 1 1 104 ALA HB2 H -4.097 10.264 -6.008 1.00 . A A . 104 ALA HB2 1 1
7 15932 1 1 104 ALA HB3 H -3.364 9.186 -7.220 1.00 . A A . 104 ALA HB3 1 1
7 15933 1 1 104 ALA N N -1.779 9.810 -4.996 1.00 . A A . 104 ALA N 1 1
7 15934 1 1 104 ALA O O -1.724 7.298 -6.766 1.00 . A A . 104 ALA O 1 1
7 15935 1 1 105 PHE C C -2.257 4.164 -4.737 1.00 . A A . 105 PHE C 1 1
7 15936 1 1 105 PHE CA C -1.261 5.317 -4.871 1.00 . A A . 105 PHE CA 1 1
7 15937 1 1 105 PHE CB C -0.168 5.158 -3.813 1.00 . A A . 105 PHE CB 1 1
7 15938 1 1 105 PHE CD1 C 1.017 3.075 -4.541 1.00 . A A . 105 PHE CD1 1 1
7 15939 1 1 105 PHE CD2 C -0.064 3.061 -2.448 1.00 . A A . 105 PHE CD2 1 1
7 15940 1 1 105 PHE CE1 C 1.431 1.732 -4.336 1.00 . A A . 105 PHE CE1 1 1
7 15941 1 1 105 PHE CE2 C 0.350 1.718 -2.243 1.00 . A A . 105 PHE CE2 1 1
7 15942 1 1 105 PHE CG C 0.278 3.711 -3.592 1.00 . A A . 105 PHE CG 1 1
7 15943 1 1 105 PHE CZ C 1.088 1.082 -3.191 1.00 . A A . 105 PHE CZ 1 1
7 15944 1 1 105 PHE H H -2.200 6.745 -3.680 1.00 . A A . 105 PHE H 1 1
7 15945 1 1 105 PHE HA H -0.873 5.343 -5.890 1.00 . A A . 105 PHE HA 1 1
7 15946 1 1 105 PHE HB2 H 0.697 5.753 -4.106 1.00 . A A . 105 PHE HB2 1 1
7 15947 1 1 105 PHE HB3 H -0.529 5.564 -2.868 1.00 . A A . 105 PHE HB3 1 1
7 15948 1 1 105 PHE HD1 H 1.291 3.596 -5.458 1.00 . A A . 105 PHE HD1 1 1
7 15949 1 1 105 PHE HD2 H -0.656 3.571 -1.688 1.00 . A A . 105 PHE HD2 1 1
7 15950 1 1 105 PHE HE1 H 2.023 1.222 -5.096 1.00 . A A . 105 PHE HE1 1 1
7 15951 1 1 105 PHE HE2 H 0.075 1.197 -1.326 1.00 . A A . 105 PHE HE2 1 1
7 15952 1 1 105 PHE HZ H 1.406 0.051 -3.034 1.00 . A A . 105 PHE HZ 1 1
7 15953 1 1 105 PHE N N -1.908 6.595 -4.625 1.00 . A A . 105 PHE N 1 1
7 15954 1 1 105 PHE O O -3.051 4.131 -3.798 1.00 . A A . 105 PHE O 1 1
7 15955 1 1 106 SER C C -2.315 0.856 -6.184 1.00 . A A . 106 SER C 1 1
7 15956 1 1 106 SER CA C -3.067 2.093 -5.688 1.00 . A A . 106 SER CA 1 1
7 15957 1 1 106 SER CB C -4.302 2.346 -6.555 1.00 . A A . 106 SER CB 1 1
7 15958 1 1 106 SER H H -1.533 3.279 -6.449 1.00 . A A . 106 SER H 1 1
7 15959 1 1 106 SER HA H -3.372 1.964 -4.650 1.00 . A A . 106 SER HA 1 1
7 15960 1 1 106 SER HB2 H -4.912 3.124 -6.097 1.00 . A A . 106 SER HB2 1 1
7 15961 1 1 106 SER HB3 H -3.989 2.719 -7.531 1.00 . A A . 106 SER HB3 1 1
7 15962 1 1 106 SER HG H -4.641 0.394 -6.275 1.00 . A A . 106 SER HG 1 1
7 15963 1 1 106 SER N N -2.182 3.245 -5.689 1.00 . A A . 106 SER N 1 1
7 15964 1 1 106 SER O O -1.413 0.964 -7.013 1.00 . A A . 106 SER O 1 1
7 15965 1 1 106 SER OG O -5.085 1.168 -6.726 1.00 . A A . 106 SER OG 1 1
7 15966 1 1 107 TYR C C -3.142 -2.631 -6.278 1.00 . A A . 107 TYR C 1 1
7 15967 1 1 107 TYR CA C -2.090 -1.548 -6.033 1.00 . A A . 107 TYR CA 1 1
7 15968 1 1 107 TYR CB C -1.218 -1.960 -4.845 1.00 . A A . 107 TYR CB 1 1
7 15969 1 1 107 TYR CD1 C -2.677 -3.612 -3.622 1.00 . A A . 107 TYR CD1 1 1
7 15970 1 1 107 TYR CD2 C -2.062 -1.594 -2.498 1.00 . A A . 107 TYR CD2 1 1
7 15971 1 1 107 TYR CE1 C -3.424 -4.029 -2.464 1.00 . A A . 107 TYR CE1 1 1
7 15972 1 1 107 TYR CE2 C -2.809 -2.012 -1.339 1.00 . A A . 107 TYR CE2 1 1
7 15973 1 1 107 TYR CG C -2.012 -2.403 -3.615 1.00 . A A . 107 TYR CG 1 1
7 15974 1 1 107 TYR CZ C -3.453 -3.209 -1.380 1.00 . A A . 107 TYR CZ 1 1
7 15975 1 1 107 TYR H H -3.449 -0.371 -4.981 1.00 . A A . 107 TYR H 1 1
7 15976 1 1 107 TYR HA H -1.530 -1.381 -6.953 1.00 . A A . 107 TYR HA 1 1
7 15977 1 1 107 TYR HB2 H -0.562 -2.773 -5.154 1.00 . A A . 107 TYR HB2 1 1
7 15978 1 1 107 TYR HB3 H -0.578 -1.121 -4.569 1.00 . A A . 107 TYR HB3 1 1
7 15979 1 1 107 TYR HD1 H -2.637 -4.251 -4.504 1.00 . A A . 107 TYR HD1 1 1
7 15980 1 1 107 TYR HD2 H -1.536 -0.639 -2.492 1.00 . A A . 107 TYR HD2 1 1
7 15981 1 1 107 TYR HE1 H -3.954 -4.982 -2.456 1.00 . A A . 107 TYR HE1 1 1
7 15982 1 1 107 TYR HE2 H -2.857 -1.382 -0.451 1.00 . A A . 107 TYR HE2 1 1
7 15983 1 1 107 TYR HH H -5.129 -3.395 -0.411 1.00 . A A . 107 TYR HH 1 1
7 15984 1 1 107 TYR N N -2.715 -0.291 -5.655 1.00 . A A . 107 TYR N 1 1
7 15985 1 1 107 TYR O O -4.220 -2.599 -5.687 1.00 . A A . 107 TYR O 1 1
7 15986 1 1 107 TYR OH O -4.159 -3.603 -0.286 1.00 . A A . 107 TYR OH 1 1
7 15987 1 1 108 ILE C C -3.374 -5.861 -6.592 1.00 . A A . 108 ILE C 1 1
7 15988 1 1 108 ILE CA C -3.692 -4.656 -7.480 1.00 . A A . 108 ILE CA 1 1
7 15989 1 1 108 ILE CB C -3.635 -4.964 -8.978 1.00 . A A . 108 ILE CB 1 1
7 15990 1 1 108 ILE CD1 C -4.053 -4.047 -11.290 1.00 . A A . 108 ILE CD1 1 1
7 15991 1 1 108 ILE CG1 C -4.297 -3.850 -9.792 1.00 . A A . 108 ILE CG1 1 1
7 15992 1 1 108 ILE CG2 C -4.244 -6.335 -9.280 1.00 . A A . 108 ILE CG2 1 1
7 15993 1 1 108 ILE H H -1.913 -3.584 -7.626 1.00 . A A . 108 ILE H 1 1
7 15994 1 1 108 ILE HA H -4.706 -4.322 -7.259 1.00 . A A . 108 ILE HA 1 1
7 15995 1 1 108 ILE HB H -2.588 -5.004 -9.278 1.00 . A A . 108 ILE HB 1 1
7 15996 1 1 108 ILE HD11 H -3.061 -4.472 -11.444 1.00 . A A . 108 ILE HD11 1 1
7 15997 1 1 108 ILE HD12 H -4.805 -4.724 -11.695 1.00 . A A . 108 ILE HD12 1 1
7 15998 1 1 108 ILE HD13 H -4.118 -3.085 -11.798 1.00 . A A . 108 ILE HD13 1 1
7 15999 1 1 108 ILE HG12 H -5.368 -3.837 -9.593 1.00 . A A . 108 ILE HG12 1 1
7 16000 1 1 108 ILE HG13 H -3.903 -2.883 -9.480 1.00 . A A . 108 ILE HG13 1 1
7 16001 1 1 108 ILE HG21 H -4.706 -6.317 -10.267 1.00 . A A . 108 ILE HG21 1 1
7 16002 1 1 108 ILE HG22 H -3.462 -7.093 -9.258 1.00 . A A . 108 ILE HG22 1 1
7 16003 1 1 108 ILE HG23 H -4.999 -6.570 -8.530 1.00 . A A . 108 ILE HG23 1 1
7 16004 1 1 108 ILE N N -2.792 -3.565 -7.150 1.00 . A A . 108 ILE N 1 1
7 16005 1 1 108 ILE O O -2.220 -6.080 -6.228 1.00 . A A . 108 ILE O 1 1
7 16006 1 1 109 CYS C C -5.447 -8.722 -5.694 1.00 . A A . 109 CYS C 1 1
7 16007 1 1 109 CYS CA C -4.264 -7.787 -5.432 1.00 . A A . 109 CYS CA 1 1
7 16008 1 1 109 CYS CB C -4.146 -7.417 -3.952 1.00 . A A . 109 CYS CB 1 1
7 16009 1 1 109 CYS H H -5.353 -6.426 -6.571 1.00 . A A . 109 CYS H 1 1
7 16010 1 1 109 CYS HA H -3.326 -8.259 -5.724 1.00 . A A . 109 CYS HA 1 1
7 16011 1 1 109 CYS HB2 H -3.786 -8.273 -3.382 1.00 . A A . 109 CYS HB2 1 1
7 16012 1 1 109 CYS HB3 H -3.415 -6.618 -3.826 1.00 . A A . 109 CYS HB3 1 1
7 16013 1 1 109 CYS HG H -6.310 -6.611 -4.498 1.00 . A A . 109 CYS HG 1 1
7 16014 1 1 109 CYS N N -4.418 -6.611 -6.270 1.00 . A A . 109 CYS N 1 1
7 16015 1 1 109 CYS O O -6.553 -8.265 -5.978 1.00 . A A . 109 CYS O 1 1
7 16016 1 1 109 CYS SG S -5.774 -6.879 -3.311 1.00 . A A . 109 CYS SG 1 1
7 16017 1 1 110 ARG C C -6.995 -11.257 -4.526 1.00 . A A . 110 ARG C 1 1
7 16018 1 1 110 ARG CA C -6.201 -11.017 -5.812 1.00 . A A . 110 ARG CA 1 1
7 16019 1 1 110 ARG CB C -5.589 -12.339 -6.279 1.00 . A A . 110 ARG CB 1 1
7 16020 1 1 110 ARG CD C -6.937 -14.383 -5.675 1.00 . A A . 110 ARG CD 1 1
7 16021 1 1 110 ARG CG C -6.675 -13.314 -6.738 1.00 . A A . 110 ARG CG 1 1
7 16022 1 1 110 ARG CZ C -6.778 -16.508 -6.966 1.00 . A A . 110 ARG CZ 1 1
7 16023 1 1 110 ARG H H -4.271 -10.378 -5.359 1.00 . A A . 110 ARG H 1 1
7 16024 1 1 110 ARG HA H -6.836 -10.597 -6.592 1.00 . A A . 110 ARG HA 1 1
7 16025 1 1 110 ARG HB2 H -4.894 -12.152 -7.098 1.00 . A A . 110 ARG HB2 1 1
7 16026 1 1 110 ARG HB3 H -5.014 -12.785 -5.468 1.00 . A A . 110 ARG HB3 1 1
7 16027 1 1 110 ARG HD2 H -6.009 -14.630 -5.160 1.00 . A A . 110 ARG HD2 1 1
7 16028 1 1 110 ARG HD3 H -7.626 -13.998 -4.923 1.00 . A A . 110 ARG HD3 1 1
7 16029 1 1 110 ARG HE H -8.490 -15.744 -6.234 1.00 . A A . 110 ARG HE 1 1
7 16030 1 1 110 ARG HG2 H -7.596 -12.768 -6.945 1.00 . A A . 110 ARG HG2 1 1
7 16031 1 1 110 ARG HG3 H -6.371 -13.790 -7.670 1.00 . A A . 110 ARG HG3 1 1
7 16032 1 1 110 ARG HH11 H -5.005 -15.551 -6.684 1.00 . A A . 110 ARG HH11 1 1
7 16033 1 1 110 ARG HH12 H -4.911 -17.031 -7.580 1.00 . A A . 110 ARG HH12 1 1
7 16034 1 1 110 ARG HH21 H -8.366 -17.696 -7.416 1.00 . A A . 110 ARG HH21 1 1
7 16035 1 1 110 ARG HH22 H -6.835 -18.259 -7.999 1.00 . A A . 110 ARG HH22 1 1
7 16036 1 1 110 ARG N N -5.173 -10.014 -5.590 1.00 . A A . 110 ARG N 1 1
7 16037 1 1 110 ARG NE N -7.504 -15.596 -6.306 1.00 . A A . 110 ARG NE 1 1
7 16038 1 1 110 ARG NH1 N -5.452 -16.350 -7.087 1.00 . A A . 110 ARG NH1 1 1
7 16039 1 1 110 ARG NH2 N -7.377 -17.578 -7.506 1.00 . A A . 110 ARG NH2 1 1
7 16040 1 1 110 ARG O O -6.587 -12.051 -3.680 1.00 . A A . 110 ARG O 1 1
7 16041 1 1 111 ASP C C -9.032 -12.152 -2.829 1.00 . A A . 111 ASP C 1 1
7 16042 1 1 111 ASP CA C -8.970 -10.683 -3.252 1.00 . A A . 111 ASP CA 1 1
7 16043 1 1 111 ASP CB C -10.395 -10.219 -3.560 1.00 . A A . 111 ASP CB 1 1
7 16044 1 1 111 ASP CG C -11.052 -9.379 -2.463 1.00 . A A . 111 ASP CG 1 1
7 16045 1 1 111 ASP H H -8.439 -9.913 -5.114 1.00 . A A . 111 ASP H 1 1
7 16046 1 1 111 ASP HA H -8.513 -10.049 -2.493 1.00 . A A . 111 ASP HA 1 1
7 16047 1 1 111 ASP HB2 H -10.381 -9.638 -4.482 1.00 . A A . 111 ASP HB2 1 1
7 16048 1 1 111 ASP HB3 H -11.015 -11.097 -3.745 1.00 . A A . 111 ASP HB3 1 1
7 16049 1 1 111 ASP N N -8.115 -10.556 -4.420 1.00 . A A . 111 ASP N 1 1
7 16050 1 1 111 ASP O O -9.568 -12.989 -3.553 1.00 . A A . 111 ASP O 1 1
7 16051 1 1 111 ASP OD1 O -10.301 -8.648 -1.781 1.00 . A A . 111 ASP OD1 1 1
7 16052 1 1 111 ASP OD2 O -12.290 -9.488 -2.330 1.00 . A A . 111 ASP OD2 1 1
7 16053 1 1 112 GLY C C -9.693 -14.036 -0.257 1.00 . A A . 112 GLY C 1 1
7 16054 1 1 112 GLY CA C -8.462 -13.774 -1.127 1.00 . A A . 112 GLY CA 1 1
7 16055 1 1 112 GLY H H -8.042 -11.734 -1.073 1.00 . A A . 112 GLY H 1 1
7 16056 1 1 112 GLY HA2 H -8.434 -14.489 -1.949 1.00 . A A . 112 GLY HA2 1 1
7 16057 1 1 112 GLY HA3 H -7.557 -13.929 -0.540 1.00 . A A . 112 GLY HA3 1 1
7 16058 1 1 112 GLY N N -8.476 -12.421 -1.656 1.00 . A A . 112 GLY N 1 1
7 16059 1 1 112 GLY O O -9.573 -14.542 0.858 1.00 . A A . 112 GLY O 1 1
7 16060 1 1 113 THR C C -13.169 -14.430 -1.026 1.00 . A A . 113 THR C 1 1
7 16061 1 1 113 THR CA C -12.100 -13.869 -0.086 1.00 . A A . 113 THR CA 1 1
7 16062 1 1 113 THR CB C -12.489 -12.533 0.549 1.00 . A A . 113 THR CB 1 1
7 16063 1 1 113 THR CG2 C -12.426 -11.372 -0.445 1.00 . A A . 113 THR CG2 1 1
7 16064 1 1 113 THR H H -10.936 -13.268 -1.707 1.00 . A A . 113 THR H 1 1
7 16065 1 1 113 THR HA H -11.940 -14.612 0.696 1.00 . A A . 113 THR HA 1 1
7 16066 1 1 113 THR HB H -11.878 -12.327 1.428 1.00 . A A . 113 THR HB 1 1
7 16067 1 1 113 THR HG1 H -14.234 -11.831 1.233 1.00 . A A . 113 THR HG1 1 1
7 16068 1 1 113 THR HG21 H -11.613 -11.542 -1.151 1.00 . A A . 113 THR HG21 1 1
7 16069 1 1 113 THR HG22 H -13.370 -11.304 -0.986 1.00 . A A . 113 THR HG22 1 1
7 16070 1 1 113 THR HG23 H -12.249 -10.441 0.095 1.00 . A A . 113 THR HG23 1 1
7 16071 1 1 113 THR N N -10.848 -13.679 -0.799 1.00 . A A . 113 THR N 1 1
7 16072 1 1 113 THR O O -13.682 -15.526 -0.805 1.00 . A A . 113 THR O 1 1
7 16073 1 1 113 THR OG1 O -13.879 -12.674 0.830 1.00 . A A . 113 THR OG1 1 1
7 16074 1 1 114 THR C C -13.857 -15.008 -4.060 1.00 . A A . 114 THR C 1 1
7 16075 1 1 114 THR CA C -14.471 -14.058 -3.030 1.00 . A A . 114 THR CA 1 1
7 16076 1 1 114 THR CB C -15.068 -12.793 -3.650 1.00 . A A . 114 THR CB 1 1
7 16077 1 1 114 THR CG2 C -16.190 -13.100 -4.644 1.00 . A A . 114 THR CG2 1 1
7 16078 1 1 114 THR H H -13.050 -12.763 -2.228 1.00 . A A . 114 THR H 1 1
7 16079 1 1 114 THR HA H -15.253 -14.612 -2.510 1.00 . A A . 114 THR HA 1 1
7 16080 1 1 114 THR HB H -14.292 -12.184 -4.114 1.00 . A A . 114 THR HB 1 1
7 16081 1 1 114 THR HG1 H -15.062 -11.826 -1.897 1.00 . A A . 114 THR HG1 1 1
7 16082 1 1 114 THR HG21 H -16.332 -14.179 -4.708 1.00 . A A . 114 THR HG21 1 1
7 16083 1 1 114 THR HG22 H -17.114 -12.631 -4.305 1.00 . A A . 114 THR HG22 1 1
7 16084 1 1 114 THR HG23 H -15.922 -12.710 -5.626 1.00 . A A . 114 THR HG23 1 1
7 16085 1 1 114 THR N N -13.473 -13.653 -2.056 1.00 . A A . 114 THR N 1 1
7 16086 1 1 114 THR O O -13.875 -16.224 -3.877 1.00 . A A . 114 THR O 1 1
7 16087 1 1 114 THR OG1 O -15.733 -12.154 -2.563 1.00 . A A . 114 THR OG1 1 1
7 16088 1 1 115 ARG C C -12.453 -14.314 -7.406 1.00 . A A . 115 ARG C 1 1
7 16089 1 1 115 ARG CA C -12.709 -15.195 -6.181 1.00 . A A . 115 ARG CA 1 1
7 16090 1 1 115 ARG CB C -13.595 -16.375 -6.586 1.00 . A A . 115 ARG CB 1 1
7 16091 1 1 115 ARG CD C -15.826 -16.413 -7.760 1.00 . A A . 115 ARG CD 1 1
7 16092 1 1 115 ARG CG C -15.077 -16.008 -6.489 1.00 . A A . 115 ARG CG 1 1
7 16093 1 1 115 ARG CZ C -17.368 -18.258 -8.415 1.00 . A A . 115 ARG CZ 1 1
7 16094 1 1 115 ARG H H -13.318 -13.427 -5.263 1.00 . A A . 115 ARG H 1 1
7 16095 1 1 115 ARG HA H -11.773 -15.554 -5.753 1.00 . A A . 115 ARG HA 1 1
7 16096 1 1 115 ARG HB2 H -13.358 -16.679 -7.606 1.00 . A A . 115 ARG HB2 1 1
7 16097 1 1 115 ARG HB3 H -13.385 -17.229 -5.942 1.00 . A A . 115 ARG HB3 1 1
7 16098 1 1 115 ARG HD2 H -16.400 -15.567 -8.138 1.00 . A A . 115 ARG HD2 1 1
7 16099 1 1 115 ARG HD3 H -15.116 -16.690 -8.538 1.00 . A A . 115 ARG HD3 1 1
7 16100 1 1 115 ARG HE H -16.876 -17.803 -6.517 1.00 . A A . 115 ARG HE 1 1
7 16101 1 1 115 ARG HG2 H -15.522 -16.503 -5.626 1.00 . A A . 115 ARG HG2 1 1
7 16102 1 1 115 ARG HG3 H -15.179 -14.935 -6.328 1.00 . A A . 115 ARG HG3 1 1
7 16103 1 1 115 ARG HH11 H -16.605 -17.195 -9.973 1.00 . A A . 115 ARG HH11 1 1
7 16104 1 1 115 ARG HH12 H -17.679 -18.481 -10.413 1.00 . A A . 115 ARG HH12 1 1
7 16105 1 1 115 ARG HH21 H -18.292 -19.500 -7.097 1.00 . A A . 115 ARG HH21 1 1
7 16106 1 1 115 ARG HH22 H -18.644 -19.801 -8.766 1.00 . A A . 115 ARG HH22 1 1
7 16107 1 1 115 ARG N N -13.328 -14.417 -5.121 1.00 . A A . 115 ARG N 1 1
7 16108 1 1 115 ARG NE N -16.731 -17.549 -7.474 1.00 . A A . 115 ARG NE 1 1
7 16109 1 1 115 ARG NH1 N -17.203 -17.952 -9.710 1.00 . A A . 115 ARG NH1 1 1
7 16110 1 1 115 ARG NH2 N -18.169 -19.272 -8.063 1.00 . A A . 115 ARG NH2 1 1
7 16111 1 1 115 ARG O O -12.732 -14.718 -8.534 1.00 . A A . 115 ARG O 1 1
7 16112 1 1 116 ARG C C -10.471 -11.272 -7.802 1.00 . A A . 116 ARG C 1 1
7 16113 1 1 116 ARG CA C -11.628 -12.187 -8.209 1.00 . A A . 116 ARG CA 1 1
7 16114 1 1 116 ARG CB C -12.851 -11.333 -8.546 1.00 . A A . 116 ARG CB 1 1
7 16115 1 1 116 ARG CD C -13.913 -9.222 -7.666 1.00 . A A . 116 ARG CD 1 1
7 16116 1 1 116 ARG CG C -13.372 -10.606 -7.304 1.00 . A A . 116 ARG CG 1 1
7 16117 1 1 116 ARG CZ C -16.097 -9.613 -8.800 1.00 . A A . 116 ARG CZ 1 1
7 16118 1 1 116 ARG H H -11.701 -12.808 -6.221 1.00 . A A . 116 ARG H 1 1
7 16119 1 1 116 ARG HA H -11.355 -12.810 -9.061 1.00 . A A . 116 ARG HA 1 1
7 16120 1 1 116 ARG HB2 H -12.590 -10.605 -9.315 1.00 . A A . 116 ARG HB2 1 1
7 16121 1 1 116 ARG HB3 H -13.638 -11.964 -8.959 1.00 . A A . 116 ARG HB3 1 1
7 16122 1 1 116 ARG HD2 H -14.468 -8.808 -6.824 1.00 . A A . 116 ARG HD2 1 1
7 16123 1 1 116 ARG HD3 H -13.087 -8.540 -7.868 1.00 . A A . 116 ARG HD3 1 1
7 16124 1 1 116 ARG HE H -14.385 -9.147 -9.751 1.00 . A A . 116 ARG HE 1 1
7 16125 1 1 116 ARG HG2 H -14.158 -11.198 -6.836 1.00 . A A . 116 ARG HG2 1 1
7 16126 1 1 116 ARG HG3 H -12.569 -10.508 -6.573 1.00 . A A . 116 ARG HG3 1 1
7 16127 1 1 116 ARG HH11 H -16.147 -9.800 -6.775 1.00 . A A . 116 ARG HH11 1 1
7 16128 1 1 116 ARG HH12 H -17.657 -10.070 -7.578 1.00 . A A . 116 ARG HH12 1 1
7 16129 1 1 116 ARG HH21 H -16.379 -9.502 -10.811 1.00 . A A . 116 ARG HH21 1 1
7 16130 1 1 116 ARG HH22 H -17.790 -9.899 -9.889 1.00 . A A . 116 ARG HH22 1 1
7 16131 1 1 116 ARG N N -11.925 -13.128 -7.142 1.00 . A A . 116 ARG N 1 1
7 16132 1 1 116 ARG NE N -14.792 -9.316 -8.853 1.00 . A A . 116 ARG NE 1 1
7 16133 1 1 116 ARG NH1 N -16.683 -9.848 -7.618 1.00 . A A . 116 ARG NH1 1 1
7 16134 1 1 116 ARG NH2 N -16.816 -9.677 -9.929 1.00 . A A . 116 ARG NH2 1 1
7 16135 1 1 116 ARG O O -9.913 -11.416 -6.715 1.00 . A A . 116 ARG O 1 1
7 16136 1 1 117 TRP C C -9.684 -8.096 -7.970 1.00 . A A . 117 TRP C 1 1
7 16137 1 1 117 TRP CA C -9.065 -9.412 -8.445 1.00 . A A . 117 TRP CA 1 1
7 16138 1 1 117 TRP CB C -8.183 -9.245 -9.684 1.00 . A A . 117 TRP CB 1 1
7 16139 1 1 117 TRP CD1 C -8.884 -11.198 -11.219 1.00 . A A . 117 TRP CD1 1 1
7 16140 1 1 117 TRP CD2 C -6.760 -11.293 -10.597 1.00 . A A . 117 TRP CD2 1 1
7 16141 1 1 117 TRP CE2 C -7.002 -12.384 -11.407 1.00 . A A . 117 TRP CE2 1 1
7 16142 1 1 117 TRP CE3 C -5.492 -11.065 -10.035 1.00 . A A . 117 TRP CE3 1 1
7 16143 1 1 117 TRP CG C -7.982 -10.534 -10.483 1.00 . A A . 117 TRP CG 1 1
7 16144 1 1 117 TRP CH2 C -4.753 -13.127 -11.178 1.00 . A A . 117 TRP CH2 1 1
7 16145 1 1 117 TRP CZ2 C -6.024 -13.333 -11.727 1.00 . A A . 117 TRP CZ2 1 1
7 16146 1 1 117 TRP CZ3 C -4.525 -12.023 -10.365 1.00 . A A . 117 TRP CZ3 1 1
7 16147 1 1 117 TRP H H -10.604 -10.241 -9.579 1.00 . A A . 117 TRP H 1 1
7 16148 1 1 117 TRP HA H -8.434 -9.832 -7.661 1.00 . A A . 117 TRP HA 1 1
7 16149 1 1 117 TRP HB2 H -8.628 -8.492 -10.335 1.00 . A A . 117 TRP HB2 1 1
7 16150 1 1 117 TRP HB3 H -7.209 -8.865 -9.376 1.00 . A A . 117 TRP HB3 1 1
7 16151 1 1 117 TRP HD1 H -9.921 -10.887 -11.346 1.00 . A A . 117 TRP HD1 1 1
7 16152 1 1 117 TRP HE1 H -8.851 -13.037 -12.441 1.00 . A A . 117 TRP HE1 1 1
7 16153 1 1 117 TRP HE3 H -5.275 -10.211 -9.393 1.00 . A A . 117 TRP HE3 1 1
7 16154 1 1 117 TRP HH2 H -3.945 -13.828 -11.388 1.00 . A A . 117 TRP HH2 1 1
7 16155 1 1 117 TRP HZ2 H -6.240 -14.187 -12.369 1.00 . A A . 117 TRP HZ2 1 1
7 16156 1 1 117 TRP HZ3 H -3.523 -11.894 -9.955 1.00 . A A . 117 TRP HZ3 1 1
7 16157 1 1 117 TRP N N -10.145 -10.351 -8.697 1.00 . A A . 117 TRP N 1 1
7 16158 1 1 117 TRP NE1 N -8.335 -12.325 -11.797 1.00 . A A . 117 TRP NE1 1 1
7 16159 1 1 117 TRP O O -10.772 -7.725 -8.405 1.00 . A A . 117 TRP O 1 1
7 16160 1 1 118 ILE C C -8.282 -5.146 -6.577 1.00 . A A . 118 ILE C 1 1
7 16161 1 1 118 ILE CA C -9.427 -6.160 -6.543 1.00 . A A . 118 ILE CA 1 1
7 16162 1 1 118 ILE CB C -10.031 -6.359 -5.152 1.00 . A A . 118 ILE CB 1 1
7 16163 1 1 118 ILE CD1 C -12.528 -6.513 -5.472 1.00 . A A . 118 ILE CD1 1 1
7 16164 1 1 118 ILE CG1 C -11.240 -7.296 -5.208 1.00 . A A . 118 ILE CG1 1 1
7 16165 1 1 118 ILE CG2 C -10.377 -5.016 -4.507 1.00 . A A . 118 ILE CG2 1 1
7 16166 1 1 118 ILE H H -8.078 -7.736 -6.733 1.00 . A A . 118 ILE H 1 1
7 16167 1 1 118 ILE HA H -10.225 -5.801 -7.193 1.00 . A A . 118 ILE HA 1 1
7 16168 1 1 118 ILE HB H -9.283 -6.837 -4.520 1.00 . A A . 118 ILE HB 1 1
7 16169 1 1 118 ILE HD11 H -12.711 -5.826 -4.646 1.00 . A A . 118 ILE HD11 1 1
7 16170 1 1 118 ILE HD12 H -12.426 -5.949 -6.399 1.00 . A A . 118 ILE HD12 1 1
7 16171 1 1 118 ILE HD13 H -13.363 -7.208 -5.560 1.00 . A A . 118 ILE HD13 1 1
7 16172 1 1 118 ILE HG12 H -11.093 -8.038 -5.993 1.00 . A A . 118 ILE HG12 1 1
7 16173 1 1 118 ILE HG13 H -11.327 -7.840 -4.267 1.00 . A A . 118 ILE HG13 1 1
7 16174 1 1 118 ILE HG21 H -10.821 -5.187 -3.526 1.00 . A A . 118 ILE HG21 1 1
7 16175 1 1 118 ILE HG22 H -9.469 -4.422 -4.396 1.00 . A A . 118 ILE HG22 1 1
7 16176 1 1 118 ILE HG23 H -11.086 -4.481 -5.138 1.00 . A A . 118 ILE HG23 1 1
7 16177 1 1 118 ILE N N -8.962 -7.427 -7.082 1.00 . A A . 118 ILE N 1 1
7 16178 1 1 118 ILE O O -7.112 -5.525 -6.564 1.00 . A A . 118 ILE O 1 1
7 16179 1 1 119 CYS C C -7.875 -1.932 -5.413 1.00 . A A . 119 CYS C 1 1
7 16180 1 1 119 CYS CA C -7.678 -2.805 -6.655 1.00 . A A . 119 CYS CA 1 1
7 16181 1 1 119 CYS CB C -7.777 -1.990 -7.946 1.00 . A A . 119 CYS CB 1 1
7 16182 1 1 119 CYS H H -9.613 -3.576 -6.629 1.00 . A A . 119 CYS H 1 1
7 16183 1 1 119 CYS HA H -6.697 -3.278 -6.643 1.00 . A A . 119 CYS HA 1 1
7 16184 1 1 119 CYS HB2 H -8.322 -2.556 -8.702 1.00 . A A . 119 CYS HB2 1 1
7 16185 1 1 119 CYS HB3 H -8.339 -1.074 -7.766 1.00 . A A . 119 CYS HB3 1 1
7 16186 1 1 119 CYS HG H -5.812 -0.707 -7.603 1.00 . A A . 119 CYS HG 1 1
7 16187 1 1 119 CYS N N -8.659 -3.876 -6.619 1.00 . A A . 119 CYS N 1 1
7 16188 1 1 119 CYS O O -8.998 -1.546 -5.093 1.00 . A A . 119 CYS O 1 1
7 16189 1 1 119 CYS SG S -6.101 -1.584 -8.559 1.00 . A A . 119 CYS SG 1 1
7 16190 1 1 120 HIS C C -6.039 0.477 -3.796 1.00 . A A . 120 HIS C 1 1
7 16191 1 1 120 HIS CA C -6.801 -0.827 -3.549 1.00 . A A . 120 HIS CA 1 1
7 16192 1 1 120 HIS CB C -6.271 -1.604 -2.343 1.00 . A A . 120 HIS CB 1 1
7 16193 1 1 120 HIS CD2 C -7.431 -3.941 -2.506 1.00 . A A . 120 HIS CD2 1 1
7 16194 1 1 120 HIS CE1 C -8.563 -3.858 -0.635 1.00 . A A . 120 HIS CE1 1 1
7 16195 1 1 120 HIS CG C -7.161 -2.745 -1.909 1.00 . A A . 120 HIS CG 1 1
7 16196 1 1 120 HIS H H -5.856 -1.964 -5.016 1.00 . A A . 120 HIS H 1 1
7 16197 1 1 120 HIS HA H -7.850 -0.594 -3.361 1.00 . A A . 120 HIS HA 1 1
7 16198 1 1 120 HIS HB2 H -5.284 -1.998 -2.583 1.00 . A A . 120 HIS HB2 1 1
7 16199 1 1 120 HIS HB3 H -6.146 -0.916 -1.507 1.00 . A A . 120 HIS HB3 1 1
7 16200 1 1 120 HIS HD1 H -7.904 -1.974 -0.068 1.00 . A A . 120 HIS HD1 1 1
7 16201 1 1 120 HIS HD2 H -7.022 -4.286 -3.455 1.00 . A A . 120 HIS HD2 1 1
7 16202 1 1 120 HIS HE1 H -9.229 -4.140 0.180 1.00 . A A . 120 HIS HE1 1 1
7 16203 1 1 120 HIS N N -6.765 -1.646 -4.748 1.00 . A A . 120 HIS N 1 1
7 16204 1 1 120 HIS ND1 N -7.889 -2.722 -0.732 1.00 . A A . 120 HIS ND1 1 1
7 16205 1 1 120 HIS NE2 N -8.278 -4.613 -1.735 1.00 . A A . 120 HIS NE2 1 1
7 16206 1 1 120 HIS O O -4.902 0.456 -4.263 1.00 . A A . 120 HIS O 1 1
7 16207 1 1 121 CYS C C -5.893 3.520 -2.271 1.00 . A A . 121 CYS C 1 1
7 16208 1 1 121 CYS CA C -6.096 2.891 -3.651 1.00 . A A . 121 CYS CA 1 1
7 16209 1 1 121 CYS CB C -6.941 3.780 -4.565 1.00 . A A . 121 CYS CB 1 1
7 16210 1 1 121 CYS H H -7.623 1.588 -3.091 1.00 . A A . 121 CYS H 1 1
7 16211 1 1 121 CYS HA H -5.139 2.731 -4.148 1.00 . A A . 121 CYS HA 1 1
7 16212 1 1 121 CYS HB2 H -7.803 4.164 -4.018 1.00 . A A . 121 CYS HB2 1 1
7 16213 1 1 121 CYS HB3 H -6.358 4.643 -4.887 1.00 . A A . 121 CYS HB3 1 1
7 16214 1 1 121 CYS HG H -8.302 3.771 -6.508 1.00 . A A . 121 CYS HG 1 1
7 16215 1 1 121 CYS N N -6.697 1.580 -3.471 1.00 . A A . 121 CYS N 1 1
7 16216 1 1 121 CYS O O -6.580 3.164 -1.315 1.00 . A A . 121 CYS O 1 1
7 16217 1 1 121 CYS SG S -7.502 2.826 -6.023 1.00 . A A . 121 CYS SG 1 1
7 16218 1 1 122 PHE C C -4.186 6.564 -1.223 1.00 . A A . 122 PHE C 1 1
7 16219 1 1 122 PHE CA C -4.644 5.127 -0.965 1.00 . A A . 122 PHE CA 1 1
7 16220 1 1 122 PHE CB C -3.506 4.353 -0.296 1.00 . A A . 122 PHE CB 1 1
7 16221 1 1 122 PHE CD1 C -3.890 1.951 -0.889 1.00 . A A . 122 PHE CD1 1 1
7 16222 1 1 122 PHE CD2 C -4.159 2.593 1.361 1.00 . A A . 122 PHE CD2 1 1
7 16223 1 1 122 PHE CE1 C -4.223 0.614 -0.547 1.00 . A A . 122 PHE CE1 1 1
7 16224 1 1 122 PHE CE2 C -4.493 1.256 1.703 1.00 . A A . 122 PHE CE2 1 1
7 16225 1 1 122 PHE CG C -3.865 2.912 0.073 1.00 . A A . 122 PHE CG 1 1
7 16226 1 1 122 PHE CZ C -4.518 0.294 0.742 1.00 . A A . 122 PHE CZ 1 1
7 16227 1 1 122 PHE H H -4.391 4.728 -2.994 1.00 . A A . 122 PHE H 1 1
7 16228 1 1 122 PHE HA H -5.559 5.140 -0.373 1.00 . A A . 122 PHE HA 1 1
7 16229 1 1 122 PHE HB2 H -2.645 4.343 -0.965 1.00 . A A . 122 PHE HB2 1 1
7 16230 1 1 122 PHE HB3 H -3.201 4.883 0.607 1.00 . A A . 122 PHE HB3 1 1
7 16231 1 1 122 PHE HD1 H -3.654 2.207 -1.922 1.00 . A A . 122 PHE HD1 1 1
7 16232 1 1 122 PHE HD2 H -4.139 3.364 2.132 1.00 . A A . 122 PHE HD2 1 1
7 16233 1 1 122 PHE HE1 H -4.243 -0.157 -1.317 1.00 . A A . 122 PHE HE1 1 1
7 16234 1 1 122 PHE HE2 H -4.729 1.000 2.736 1.00 . A A . 122 PHE HE2 1 1
7 16235 1 1 122 PHE HZ H -4.774 -0.732 1.005 1.00 . A A . 122 PHE HZ 1 1
7 16236 1 1 122 PHE N N -4.946 4.445 -2.211 1.00 . A A . 122 PHE N 1 1
7 16237 1 1 122 PHE O O -3.154 6.786 -1.855 1.00 . A A . 122 PHE O 1 1
7 16238 1 1 123 MET C C -3.777 9.416 0.253 1.00 . A A . 123 MET C 1 1
7 16239 1 1 123 MET CA C -4.662 8.911 -0.888 1.00 . A A . 123 MET CA 1 1
7 16240 1 1 123 MET CB C -5.960 9.721 -0.924 1.00 . A A . 123 MET CB 1 1
7 16241 1 1 123 MET CE C -5.139 11.811 -4.282 1.00 . A A . 123 MET CE 1 1
7 16242 1 1 123 MET CG C -6.243 10.240 -2.335 1.00 . A A . 123 MET CG 1 1
7 16243 1 1 123 MET H H -5.811 7.313 -0.206 1.00 . A A . 123 MET H 1 1
7 16244 1 1 123 MET HA H -4.125 8.981 -1.833 1.00 . A A . 123 MET HA 1 1
7 16245 1 1 123 MET HB2 H -6.790 9.099 -0.588 1.00 . A A . 123 MET HB2 1 1
7 16246 1 1 123 MET HB3 H -5.889 10.559 -0.231 1.00 . A A . 123 MET HB3 1 1
7 16247 1 1 123 MET HE1 H -4.056 11.810 -4.411 1.00 . A A . 123 MET HE1 1 1
7 16248 1 1 123 MET HE2 H -5.558 10.906 -4.722 1.00 . A A . 123 MET HE2 1 1
7 16249 1 1 123 MET HE3 H -5.562 12.685 -4.777 1.00 . A A . 123 MET HE3 1 1
7 16250 1 1 123 MET HG2 H -5.827 9.555 -3.074 1.00 . A A . 123 MET HG2 1 1
7 16251 1 1 123 MET HG3 H -7.319 10.281 -2.508 1.00 . A A . 123 MET HG3 1 1
7 16252 1 1 123 MET N N -4.974 7.502 -0.720 1.00 . A A . 123 MET N 1 1
7 16253 1 1 123 MET O O -4.275 9.764 1.323 1.00 . A A . 123 MET O 1 1
7 16254 1 1 123 MET SD S -5.531 11.864 -2.542 1.00 . A A . 123 MET SD 1 1
7 16255 1 1 124 ALA C C -2.052 11.166 1.648 1.00 . A A . 124 ALA C 1 1
7 16256 1 1 124 ALA CA C -1.520 9.898 0.976 1.00 . A A . 124 ALA CA 1 1
7 16257 1 1 124 ALA CB C -0.161 10.119 0.308 1.00 . A A . 124 ALA CB 1 1
7 16258 1 1 124 ALA H H -2.083 9.157 -0.887 1.00 . A A . 124 ALA H 1 1
7 16259 1 1 124 ALA HA H -1.419 9.114 1.727 1.00 . A A . 124 ALA HA 1 1
7 16260 1 1 124 ALA HB1 H -0.152 9.630 -0.666 1.00 . A A . 124 ALA HB1 1 1
7 16261 1 1 124 ALA HB2 H 0.011 11.187 0.179 1.00 . A A . 124 ALA HB2 1 1
7 16262 1 1 124 ALA HB3 H 0.624 9.696 0.934 1.00 . A A . 124 ALA HB3 1 1
7 16263 1 1 124 ALA N N -2.479 9.441 -0.014 1.00 . A A . 124 ALA N 1 1
7 16264 1 1 124 ALA O O -2.923 11.843 1.104 1.00 . A A . 124 ALA O 1 1
7 16265 1 1 125 VAL C C -0.944 13.772 3.284 1.00 . A A . 125 VAL C 1 1
7 16266 1 1 125 VAL CA C -1.914 12.624 3.573 1.00 . A A . 125 VAL CA 1 1
7 16267 1 1 125 VAL CB C -2.011 12.284 5.062 1.00 . A A . 125 VAL CB 1 1
7 16268 1 1 125 VAL CG1 C -2.209 13.548 5.901 1.00 . A A . 125 VAL CG1 1 1
7 16269 1 1 125 VAL CG2 C -3.130 11.273 5.321 1.00 . A A . 125 VAL CG2 1 1
7 16270 1 1 125 VAL H H -0.797 10.894 3.257 1.00 . A A . 125 VAL H 1 1
7 16271 1 1 125 VAL HA H -2.907 12.907 3.226 1.00 . A A . 125 VAL HA 1 1
7 16272 1 1 125 VAL HB H -1.069 11.826 5.363 1.00 . A A . 125 VAL HB 1 1
7 16273 1 1 125 VAL HG11 H -1.274 13.803 6.400 1.00 . A A . 125 VAL HG11 1 1
7 16274 1 1 125 VAL HG12 H -2.511 14.371 5.252 1.00 . A A . 125 VAL HG12 1 1
7 16275 1 1 125 VAL HG13 H -2.983 13.371 6.647 1.00 . A A . 125 VAL HG13 1 1
7 16276 1 1 125 VAL HG21 H -4.071 11.802 5.467 1.00 . A A . 125 VAL HG21 1 1
7 16277 1 1 125 VAL HG22 H -3.218 10.602 4.467 1.00 . A A . 125 VAL HG22 1 1
7 16278 1 1 125 VAL HG23 H -2.896 10.694 6.215 1.00 . A A . 125 VAL HG23 1 1
7 16279 1 1 125 VAL N N -1.505 11.449 2.821 1.00 . A A . 125 VAL N 1 1
7 16280 1 1 125 VAL O O -1.286 14.713 2.570 1.00 . A A . 125 VAL O 1 1
7 16281 1 1 126 LYS C C 2.418 14.087 2.845 1.00 . A A . 126 LYS C 1 1
7 16282 1 1 126 LYS CA C 1.268 14.672 3.666 1.00 . A A . 126 LYS CA 1 1
7 16283 1 1 126 LYS CB C 1.705 15.248 5.015 1.00 . A A . 126 LYS CB 1 1
7 16284 1 1 126 LYS CD C 2.976 14.796 7.146 1.00 . A A . 126 LYS CD 1 1
7 16285 1 1 126 LYS CE C 3.733 13.748 7.963 1.00 . A A . 126 LYS CE 1 1
7 16286 1 1 126 LYS CG C 2.416 14.188 5.859 1.00 . A A . 126 LYS CG 1 1
7 16287 1 1 126 LYS H H 0.517 12.887 4.433 1.00 . A A . 126 LYS H 1 1
7 16288 1 1 126 LYS HA H 0.818 15.487 3.099 1.00 . A A . 126 LYS HA 1 1
7 16289 1 1 126 LYS HB2 H 2.370 16.096 4.854 1.00 . A A . 126 LYS HB2 1 1
7 16290 1 1 126 LYS HB3 H 0.835 15.623 5.553 1.00 . A A . 126 LYS HB3 1 1
7 16291 1 1 126 LYS HD2 H 3.642 15.623 6.901 1.00 . A A . 126 LYS HD2 1 1
7 16292 1 1 126 LYS HD3 H 2.162 15.209 7.741 1.00 . A A . 126 LYS HD3 1 1
7 16293 1 1 126 LYS HE2 H 3.034 13.013 8.360 1.00 . A A . 126 LYS HE2 1 1
7 16294 1 1 126 LYS HE3 H 4.430 13.211 7.321 1.00 . A A . 126 LYS HE3 1 1
7 16295 1 1 126 LYS HG2 H 1.719 13.386 6.104 1.00 . A A . 126 LYS HG2 1 1
7 16296 1 1 126 LYS HG3 H 3.225 13.741 5.281 1.00 . A A . 126 LYS HG3 1 1
7 16297 1 1 126 LYS HZ1 H 4.014 14.183 9.941 1.00 . A A . 126 LYS HZ1 1 1
7 16298 1 1 126 LYS HZ2 H 5.407 14.043 9.099 1.00 . A A . 126 LYS HZ2 1 1
7 16299 1 1 126 LYS HZ3 H 4.485 15.381 8.936 1.00 . A A . 126 LYS HZ3 1 1
7 16300 1 1 126 LYS N N 0.246 13.656 3.854 1.00 . A A . 126 LYS N 1 1
7 16301 1 1 126 LYS NZ N 4.469 14.391 9.075 1.00 . A A . 126 LYS NZ 1 1
7 16302 1 1 126 LYS O O 3.334 14.808 2.451 1.00 . A A . 126 LYS O 1 1
7 16303 1 1 127 ASP C C 2.959 12.082 0.366 1.00 . A A . 127 ASP C 1 1
7 16304 1 1 127 ASP CA C 3.358 12.096 1.844 1.00 . A A . 127 ASP CA 1 1
7 16305 1 1 127 ASP CB C 3.508 10.645 2.306 1.00 . A A . 127 ASP CB 1 1
7 16306 1 1 127 ASP CG C 3.261 10.413 3.798 1.00 . A A . 127 ASP CG 1 1
7 16307 1 1 127 ASP H H 1.587 12.207 2.935 1.00 . A A . 127 ASP H 1 1
7 16308 1 1 127 ASP HA H 4.276 12.655 2.023 1.00 . A A . 127 ASP HA 1 1
7 16309 1 1 127 ASP HB2 H 2.816 10.025 1.738 1.00 . A A . 127 ASP HB2 1 1
7 16310 1 1 127 ASP HB3 H 4.515 10.305 2.062 1.00 . A A . 127 ASP HB3 1 1
7 16311 1 1 127 ASP N N 2.335 12.786 2.611 1.00 . A A . 127 ASP N 1 1
7 16312 1 1 127 ASP O O 2.064 12.819 -0.045 1.00 . A A . 127 ASP O 1 1
7 16313 1 1 127 ASP OD1 O 2.242 10.940 4.293 1.00 . A A . 127 ASP OD1 1 1
7 16314 1 1 127 ASP OD2 O 4.098 9.715 4.410 1.00 . A A . 127 ASP OD2 1 1
7 16315 1 1 128 THR C C 3.284 9.645 -2.217 1.00 . A A . 128 THR C 1 1
7 16316 1 1 128 THR CA C 3.371 11.118 -1.813 1.00 . A A . 128 THR CA 1 1
7 16317 1 1 128 THR CB C 4.453 11.892 -2.567 1.00 . A A . 128 THR CB 1 1
7 16318 1 1 128 THR CG2 C 5.828 11.230 -2.461 1.00 . A A . 128 THR CG2 1 1
7 16319 1 1 128 THR H H 4.369 10.641 -0.047 1.00 . A A . 128 THR H 1 1
7 16320 1 1 128 THR HA H 2.397 11.563 -2.015 1.00 . A A . 128 THR HA 1 1
7 16321 1 1 128 THR HB H 4.493 12.929 -2.234 1.00 . A A . 128 THR HB 1 1
7 16322 1 1 128 THR HG1 H 4.068 12.631 -4.387 1.00 . A A . 128 THR HG1 1 1
7 16323 1 1 128 THR HG21 H 6.073 11.066 -1.412 1.00 . A A . 128 THR HG21 1 1
7 16324 1 1 128 THR HG22 H 5.813 10.274 -2.985 1.00 . A A . 128 THR HG22 1 1
7 16325 1 1 128 THR HG23 H 6.580 11.879 -2.912 1.00 . A A . 128 THR HG23 1 1
7 16326 1 1 128 THR N N 3.642 11.237 -0.390 1.00 . A A . 128 THR N 1 1
7 16327 1 1 128 THR O O 3.879 8.784 -1.572 1.00 . A A . 128 THR O 1 1
7 16328 1 1 128 THR OG1 O 4.098 11.738 -3.939 1.00 . A A . 128 THR OG1 1 1
7 16329 1 1 129 GLY C C 3.717 7.377 -4.032 1.00 . A A . 129 GLY C 1 1
7 16330 1 1 129 GLY CA C 2.364 8.046 -3.783 1.00 . A A . 129 GLY CA 1 1
7 16331 1 1 129 GLY H H 2.056 10.106 -3.804 1.00 . A A . 129 GLY H 1 1
7 16332 1 1 129 GLY HA2 H 1.792 7.461 -3.064 1.00 . A A . 129 GLY HA2 1 1
7 16333 1 1 129 GLY HA3 H 1.789 8.066 -4.708 1.00 . A A . 129 GLY HA3 1 1
7 16334 1 1 129 GLY N N 2.537 9.400 -3.284 1.00 . A A . 129 GLY N 1 1
7 16335 1 1 129 GLY O O 3.830 6.154 -3.966 1.00 . A A . 129 GLY O 1 1
7 16336 1 1 130 GLU C C 6.547 6.879 -3.387 1.00 . A A . 130 GLU C 1 1
7 16337 1 1 130 GLU CA C 6.051 7.713 -4.571 1.00 . A A . 130 GLU CA 1 1
7 16338 1 1 130 GLU CB C 7.013 8.864 -4.872 1.00 . A A . 130 GLU CB 1 1
7 16339 1 1 130 GLU CD C 6.846 9.182 -7.369 1.00 . A A . 130 GLU CD 1 1
7 16340 1 1 130 GLU CG C 7.709 8.658 -6.219 1.00 . A A . 130 GLU CG 1 1
7 16341 1 1 130 GLU H H 4.610 9.202 -4.363 1.00 . A A . 130 GLU H 1 1
7 16342 1 1 130 GLU HA H 5.961 7.082 -5.456 1.00 . A A . 130 GLU HA 1 1
7 16343 1 1 130 GLU HB2 H 6.465 9.806 -4.882 1.00 . A A . 130 GLU HB2 1 1
7 16344 1 1 130 GLU HB3 H 7.758 8.937 -4.081 1.00 . A A . 130 GLU HB3 1 1
7 16345 1 1 130 GLU HG2 H 8.671 9.172 -6.217 1.00 . A A . 130 GLU HG2 1 1
7 16346 1 1 130 GLU HG3 H 7.915 7.598 -6.368 1.00 . A A . 130 GLU HG3 1 1
7 16347 1 1 130 GLU N N 4.710 8.209 -4.312 1.00 . A A . 130 GLU N 1 1
7 16348 1 1 130 GLU O O 6.726 5.669 -3.508 1.00 . A A . 130 GLU O 1 1
7 16349 1 1 130 GLU OE1 O 6.030 8.383 -7.875 1.00 . A A . 130 GLU OE1 1 1
7 16350 1 1 130 GLU OE2 O 7.023 10.370 -7.715 1.00 . A A . 130 GLU OE2 1 1
7 16351 1 1 131 ARG C C 6.378 5.659 -0.776 1.00 . A A . 131 ARG C 1 1
7 16352 1 1 131 ARG CA C 7.226 6.899 -1.066 1.00 . A A . 131 ARG CA 1 1
7 16353 1 1 131 ARG CB C 7.169 7.841 0.138 1.00 . A A . 131 ARG CB 1 1
7 16354 1 1 131 ARG CD C 8.222 10.118 0.398 1.00 . A A . 131 ARG CD 1 1
7 16355 1 1 131 ARG CG C 8.481 8.614 0.292 1.00 . A A . 131 ARG CG 1 1
7 16356 1 1 131 ARG CZ C 8.583 12.115 -1.048 1.00 . A A . 131 ARG CZ 1 1
7 16357 1 1 131 ARG H H 6.606 8.546 -2.181 1.00 . A A . 131 ARG H 1 1
7 16358 1 1 131 ARG HA H 8.259 6.626 -1.284 1.00 . A A . 131 ARG HA 1 1
7 16359 1 1 131 ARG HB2 H 6.343 8.541 0.018 1.00 . A A . 131 ARG HB2 1 1
7 16360 1 1 131 ARG HB3 H 6.972 7.268 1.044 1.00 . A A . 131 ARG HB3 1 1
7 16361 1 1 131 ARG HD2 H 7.169 10.300 0.612 1.00 . A A . 131 ARG HD2 1 1
7 16362 1 1 131 ARG HD3 H 8.792 10.536 1.228 1.00 . A A . 131 ARG HD3 1 1
7 16363 1 1 131 ARG HE H 8.895 10.214 -1.630 1.00 . A A . 131 ARG HE 1 1
7 16364 1 1 131 ARG HG2 H 9.008 8.268 1.181 1.00 . A A . 131 ARG HG2 1 1
7 16365 1 1 131 ARG HG3 H 9.128 8.412 -0.561 1.00 . A A . 131 ARG HG3 1 1
7 16366 1 1 131 ARG HH11 H 7.928 12.535 0.831 1.00 . A A . 131 ARG HH11 1 1
7 16367 1 1 131 ARG HH12 H 8.183 13.913 -0.186 1.00 . A A . 131 ARG HH12 1 1
7 16368 1 1 131 ARG HH21 H 9.233 12.032 -2.973 1.00 . A A . 131 ARG HH21 1 1
7 16369 1 1 131 ARG HH22 H 8.930 13.625 -2.365 1.00 . A A . 131 ARG HH22 1 1
7 16370 1 1 131 ARG N N 6.755 7.562 -2.271 1.00 . A A . 131 ARG N 1 1
7 16371 1 1 131 ARG NE N 8.604 10.788 -0.865 1.00 . A A . 131 ARG NE 1 1
7 16372 1 1 131 ARG NH1 N 8.199 12.923 -0.050 1.00 . A A . 131 ARG NH1 1 1
7 16373 1 1 131 ARG NH2 N 8.946 12.635 -2.228 1.00 . A A . 131 ARG NH2 1 1
7 16374 1 1 131 ARG O O 6.900 4.635 -0.338 1.00 . A A . 131 ARG O 1 1
7 16375 1 1 132 LEU C C 4.537 3.520 -1.705 1.00 . A A . 132 LEU C 1 1
7 16376 1 1 132 LEU CA C 4.160 4.696 -0.802 1.00 . A A . 132 LEU CA 1 1
7 16377 1 1 132 LEU CB C 2.715 5.168 -0.977 1.00 . A A . 132 LEU CB 1 1
7 16378 1 1 132 LEU CD1 C 2.516 7.086 0.647 1.00 . A A . 132 LEU CD1 1 1
7 16379 1 1 132 LEU CD2 C 0.499 5.636 0.131 1.00 . A A . 132 LEU CD2 1 1
7 16380 1 1 132 LEU CG C 2.021 5.685 0.284 1.00 . A A . 132 LEU CG 1 1
7 16381 1 1 132 LEU H H 4.669 6.629 -1.387 1.00 . A A . 132 LEU H 1 1
7 16382 1 1 132 LEU HA H 4.273 4.384 0.236 1.00 . A A . 132 LEU HA 1 1
7 16383 1 1 132 LEU HB2 H 2.701 5.959 -1.727 1.00 . A A . 132 LEU HB2 1 1
7 16384 1 1 132 LEU HB3 H 2.130 4.340 -1.377 1.00 . A A . 132 LEU HB3 1 1
7 16385 1 1 132 LEU HD11 H 1.743 7.817 0.412 1.00 . A A . 132 LEU HD11 1 1
7 16386 1 1 132 LEU HD12 H 2.742 7.127 1.713 1.00 . A A . 132 LEU HD12 1 1
7 16387 1 1 132 LEU HD13 H 3.416 7.313 0.076 1.00 . A A . 132 LEU HD13 1 1
7 16388 1 1 132 LEU HD21 H 0.203 4.659 -0.251 1.00 . A A . 132 LEU HD21 1 1
7 16389 1 1 132 LEU HD22 H 0.031 5.804 1.101 1.00 . A A . 132 LEU HD22 1 1
7 16390 1 1 132 LEU HD23 H 0.179 6.411 -0.565 1.00 . A A . 132 LEU HD23 1 1
7 16391 1 1 132 LEU HG H 2.282 5.026 1.112 1.00 . A A . 132 LEU HG 1 1
7 16392 1 1 132 LEU N N 5.085 5.793 -1.031 1.00 . A A . 132 LEU N 1 1
7 16393 1 1 132 LEU O O 4.570 2.374 -1.258 1.00 . A A . 132 LEU O 1 1
7 16394 1 1 133 SER C C 6.530 2.207 -3.547 1.00 . A A . 133 SER C 1 1
7 16395 1 1 133 SER CA C 5.185 2.828 -3.930 1.00 . A A . 133 SER CA 1 1
7 16396 1 1 133 SER CB C 5.255 3.414 -5.342 1.00 . A A . 133 SER CB 1 1
7 16397 1 1 133 SER H H 4.783 4.778 -3.316 1.00 . A A . 133 SER H 1 1
7 16398 1 1 133 SER HA H 4.392 2.082 -3.886 1.00 . A A . 133 SER HA 1 1
7 16399 1 1 133 SER HB2 H 5.156 2.612 -6.073 1.00 . A A . 133 SER HB2 1 1
7 16400 1 1 133 SER HB3 H 4.414 4.090 -5.496 1.00 . A A . 133 SER HB3 1 1
7 16401 1 1 133 SER HG H 7.013 3.646 -6.270 1.00 . A A . 133 SER HG 1 1
7 16402 1 1 133 SER N N 4.812 3.843 -2.960 1.00 . A A . 133 SER N 1 1
7 16403 1 1 133 SER O O 6.859 1.108 -3.989 1.00 . A A . 133 SER O 1 1
7 16404 1 1 133 SER OG O 6.474 4.115 -5.570 1.00 . A A . 133 SER OG 1 1
7 16405 1 1 134 HIS C C 8.394 1.464 -1.145 1.00 . A A . 134 HIS C 1 1
7 16406 1 1 134 HIS CA C 8.573 2.474 -2.280 1.00 . A A . 134 HIS CA 1 1
7 16407 1 1 134 HIS CB C 9.466 3.653 -1.889 1.00 . A A . 134 HIS CB 1 1
7 16408 1 1 134 HIS CD2 C 11.612 3.138 -0.487 1.00 . A A . 134 HIS CD2 1 1
7 16409 1 1 134 HIS CE1 C 10.707 3.208 1.504 1.00 . A A . 134 HIS CE1 1 1
7 16410 1 1 134 HIS CG C 10.285 3.416 -0.643 1.00 . A A . 134 HIS CG 1 1
7 16411 1 1 134 HIS H H 6.997 3.832 -2.373 1.00 . A A . 134 HIS H 1 1
7 16412 1 1 134 HIS HA H 9.036 1.973 -3.130 1.00 . A A . 134 HIS HA 1 1
7 16413 1 1 134 HIS HB2 H 10.140 3.875 -2.717 1.00 . A A . 134 HIS HB2 1 1
7 16414 1 1 134 HIS HB3 H 8.843 4.534 -1.740 1.00 . A A . 134 HIS HB3 1 1
7 16415 1 1 134 HIS HD1 H 8.784 3.634 0.851 1.00 . A A . 134 HIS HD1 1 1
7 16416 1 1 134 HIS HD2 H 12.340 3.036 -1.292 1.00 . A A . 134 HIS HD2 1 1
7 16417 1 1 134 HIS HE1 H 10.595 3.169 2.587 1.00 . A A . 134 HIS HE1 1 1
7 16418 1 1 134 HIS N N 7.271 2.939 -2.728 1.00 . A A . 134 HIS N 1 1
7 16419 1 1 134 HIS ND1 N 9.742 3.453 0.629 1.00 . A A . 134 HIS ND1 1 1
7 16420 1 1 134 HIS NE2 N 11.865 3.014 0.810 1.00 . A A . 134 HIS NE2 1 1
7 16421 1 1 134 HIS O O 8.999 0.393 -1.160 1.00 . A A . 134 HIS O 1 1
7 16422 1 1 135 ALA C C 6.793 -0.377 0.459 1.00 . A A . 135 ALA C 1 1
7 16423 1 1 135 ALA CA C 7.294 0.981 0.955 1.00 . A A . 135 ALA CA 1 1
7 16424 1 1 135 ALA CB C 6.294 1.666 1.888 1.00 . A A . 135 ALA CB 1 1
7 16425 1 1 135 ALA H H 7.072 2.713 -0.181 1.00 . A A . 135 ALA H 1 1
7 16426 1 1 135 ALA HA H 8.233 0.839 1.489 1.00 . A A . 135 ALA HA 1 1
7 16427 1 1 135 ALA HB1 H 5.297 1.622 1.448 1.00 . A A . 135 ALA HB1 1 1
7 16428 1 1 135 ALA HB2 H 6.288 1.157 2.851 1.00 . A A . 135 ALA HB2 1 1
7 16429 1 1 135 ALA HB3 H 6.583 2.707 2.029 1.00 . A A . 135 ALA HB3 1 1
7 16430 1 1 135 ALA N N 7.560 1.840 -0.186 1.00 . A A . 135 ALA N 1 1
7 16431 1 1 135 ALA O O 7.375 -1.412 0.780 1.00 . A A . 135 ALA O 1 1
7 16432 1 1 136 VAL C C 6.220 -2.358 -1.563 1.00 . A A . 136 VAL C 1 1
7 16433 1 1 136 VAL CA C 5.133 -1.543 -0.859 1.00 . A A . 136 VAL CA 1 1
7 16434 1 1 136 VAL CB C 3.960 -1.192 -1.777 1.00 . A A . 136 VAL CB 1 1
7 16435 1 1 136 VAL CG1 C 4.432 -0.380 -2.984 1.00 . A A . 136 VAL CG1 1 1
7 16436 1 1 136 VAL CG2 C 3.216 -2.453 -2.221 1.00 . A A . 136 VAL CG2 1 1
7 16437 1 1 136 VAL H H 5.252 0.517 -0.572 1.00 . A A . 136 VAL H 1 1
7 16438 1 1 136 VAL HA H 4.746 -2.124 -0.022 1.00 . A A . 136 VAL HA 1 1
7 16439 1 1 136 VAL HB H 3.264 -0.575 -1.209 1.00 . A A . 136 VAL HB 1 1
7 16440 1 1 136 VAL HG11 H 3.659 0.334 -3.267 1.00 . A A . 136 VAL HG11 1 1
7 16441 1 1 136 VAL HG12 H 5.345 0.156 -2.727 1.00 . A A . 136 VAL HG12 1 1
7 16442 1 1 136 VAL HG13 H 4.629 -1.052 -3.820 1.00 . A A . 136 VAL HG13 1 1
7 16443 1 1 136 VAL HG21 H 3.118 -2.454 -3.306 1.00 . A A . 136 VAL HG21 1 1
7 16444 1 1 136 VAL HG22 H 3.774 -3.335 -1.906 1.00 . A A . 136 VAL HG22 1 1
7 16445 1 1 136 VAL HG23 H 2.225 -2.469 -1.766 1.00 . A A . 136 VAL HG23 1 1
7 16446 1 1 136 VAL N N 5.719 -0.329 -0.316 1.00 . A A . 136 VAL N 1 1
7 16447 1 1 136 VAL O O 6.187 -3.587 -1.548 1.00 . A A . 136 VAL O 1 1
7 16448 1 1 137 GLY C C 9.290 -2.834 -1.893 1.00 . A A . 137 GLY C 1 1
7 16449 1 1 137 GLY CA C 8.253 -2.281 -2.872 1.00 . A A . 137 GLY CA 1 1
7 16450 1 1 137 GLY H H 7.177 -0.640 -2.172 1.00 . A A . 137 GLY H 1 1
7 16451 1 1 137 GLY HA2 H 7.865 -3.089 -3.493 1.00 . A A . 137 GLY HA2 1 1
7 16452 1 1 137 GLY HA3 H 8.726 -1.563 -3.542 1.00 . A A . 137 GLY HA3 1 1
7 16453 1 1 137 GLY N N 7.158 -1.640 -2.164 1.00 . A A . 137 GLY N 1 1
7 16454 1 1 137 GLY O O 10.166 -3.605 -2.282 1.00 . A A . 137 GLY O 1 1
7 16455 1 1 138 CYS C C 9.613 -4.243 0.880 1.00 . A A . 138 CYS C 1 1
7 16456 1 1 138 CYS CA C 10.070 -2.865 0.396 1.00 . A A . 138 CYS CA 1 1
7 16457 1 1 138 CYS CB C 10.157 -1.857 1.544 1.00 . A A . 138 CYS CB 1 1
7 16458 1 1 138 CYS H H 8.439 -1.794 -0.334 1.00 . A A . 138 CYS H 1 1
7 16459 1 1 138 CYS HA H 11.057 -2.923 -0.061 1.00 . A A . 138 CYS HA 1 1
7 16460 1 1 138 CYS HB2 H 9.176 -1.728 2.001 1.00 . A A . 138 CYS HB2 1 1
7 16461 1 1 138 CYS HB3 H 10.824 -2.233 2.319 1.00 . A A . 138 CYS HB3 1 1
7 16462 1 1 138 CYS HG H 10.588 0.419 2.054 1.00 . A A . 138 CYS HG 1 1
7 16463 1 1 138 CYS N N 9.155 -2.420 -0.642 1.00 . A A . 138 CYS N 1 1
7 16464 1 1 138 CYS O O 10.352 -5.220 0.771 1.00 . A A . 138 CYS O 1 1
7 16465 1 1 138 CYS SG S 10.770 -0.249 0.919 1.00 . A A . 138 CYS SG 1 1
7 16466 1 1 139 ALA C C 7.971 -6.604 0.839 1.00 . A A . 139 ALA C 1 1
7 16467 1 1 139 ALA CA C 7.833 -5.518 1.908 1.00 . A A . 139 ALA CA 1 1
7 16468 1 1 139 ALA CB C 6.379 -5.288 2.322 1.00 . A A . 139 ALA CB 1 1
7 16469 1 1 139 ALA H H 7.803 -3.478 1.492 1.00 . A A . 139 ALA H 1 1
7 16470 1 1 139 ALA HA H 8.406 -5.812 2.787 1.00 . A A . 139 ALA HA 1 1
7 16471 1 1 139 ALA HB1 H 5.923 -4.554 1.657 1.00 . A A . 139 ALA HB1 1 1
7 16472 1 1 139 ALA HB2 H 5.829 -6.227 2.256 1.00 . A A . 139 ALA HB2 1 1
7 16473 1 1 139 ALA HB3 H 6.347 -4.919 3.347 1.00 . A A . 139 ALA HB3 1 1
7 16474 1 1 139 ALA N N 8.397 -4.277 1.406 1.00 . A A . 139 ALA N 1 1
7 16475 1 1 139 ALA O O 8.318 -7.743 1.147 1.00 . A A . 139 ALA O 1 1
7 16476 1 1 140 PHE C C 9.173 -7.760 -1.602 1.00 . A A . 140 PHE C 1 1
7 16477 1 1 140 PHE CA C 7.778 -7.139 -1.512 1.00 . A A . 140 PHE CA 1 1
7 16478 1 1 140 PHE CB C 7.508 -6.333 -2.784 1.00 . A A . 140 PHE CB 1 1
7 16479 1 1 140 PHE CD1 C 5.177 -6.941 -3.468 1.00 . A A . 140 PHE CD1 1 1
7 16480 1 1 140 PHE CD2 C 6.953 -7.624 -4.857 1.00 . A A . 140 PHE CD2 1 1
7 16481 1 1 140 PHE CE1 C 4.250 -7.552 -4.353 1.00 . A A . 140 PHE CE1 1 1
7 16482 1 1 140 PHE CE2 C 6.026 -8.234 -5.742 1.00 . A A . 140 PHE CE2 1 1
7 16483 1 1 140 PHE CG C 6.509 -6.991 -3.738 1.00 . A A . 140 PHE CG 1 1
7 16484 1 1 140 PHE CZ C 4.694 -8.185 -5.472 1.00 . A A . 140 PHE CZ 1 1
7 16485 1 1 140 PHE H H 7.408 -5.285 -0.638 1.00 . A A . 140 PHE H 1 1
7 16486 1 1 140 PHE HA H 7.043 -7.925 -1.339 1.00 . A A . 140 PHE HA 1 1
7 16487 1 1 140 PHE HB2 H 7.135 -5.348 -2.506 1.00 . A A . 140 PHE HB2 1 1
7 16488 1 1 140 PHE HB3 H 8.450 -6.179 -3.311 1.00 . A A . 140 PHE HB3 1 1
7 16489 1 1 140 PHE HD1 H 4.822 -6.434 -2.571 1.00 . A A . 140 PHE HD1 1 1
7 16490 1 1 140 PHE HD2 H 8.021 -7.663 -5.074 1.00 . A A . 140 PHE HD2 1 1
7 16491 1 1 140 PHE HE1 H 3.183 -7.512 -4.136 1.00 . A A . 140 PHE HE1 1 1
7 16492 1 1 140 PHE HE2 H 6.381 -8.742 -6.639 1.00 . A A . 140 PHE HE2 1 1
7 16493 1 1 140 PHE HZ H 3.982 -8.654 -6.151 1.00 . A A . 140 PHE HZ 1 1
7 16494 1 1 140 PHE N N 7.690 -6.213 -0.396 1.00 . A A . 140 PHE N 1 1
7 16495 1 1 140 PHE O O 9.323 -8.977 -1.503 1.00 . A A . 140 PHE O 1 1
7 16496 1 1 141 ALA C C 11.887 -8.194 -0.669 1.00 . A A . 141 ALA C 1 1
7 16497 1 1 141 ALA CA C 11.538 -7.343 -1.891 1.00 . A A . 141 ALA CA 1 1
7 16498 1 1 141 ALA CB C 12.459 -6.130 -2.039 1.00 . A A . 141 ALA CB 1 1
7 16499 1 1 141 ALA H H 10.029 -5.907 -1.867 1.00 . A A . 141 ALA H 1 1
7 16500 1 1 141 ALA HA H 11.620 -7.958 -2.788 1.00 . A A . 141 ALA HA 1 1
7 16501 1 1 141 ALA HB1 H 13.496 -6.464 -2.079 1.00 . A A . 141 ALA HB1 1 1
7 16502 1 1 141 ALA HB2 H 12.214 -5.597 -2.958 1.00 . A A . 141 ALA HB2 1 1
7 16503 1 1 141 ALA HB3 H 12.324 -5.465 -1.186 1.00 . A A . 141 ALA HB3 1 1
7 16504 1 1 141 ALA N N 10.160 -6.895 -1.788 1.00 . A A . 141 ALA N 1 1
7 16505 1 1 141 ALA O O 12.695 -9.116 -0.760 1.00 . A A . 141 ALA O 1 1
7 16506 1 1 142 ALA C C 10.859 -9.965 1.590 1.00 . A A . 142 ALA C 1 1
7 16507 1 1 142 ALA CA C 11.493 -8.576 1.687 1.00 . A A . 142 ALA CA 1 1
7 16508 1 1 142 ALA CB C 10.943 -7.764 2.862 1.00 . A A . 142 ALA CB 1 1
7 16509 1 1 142 ALA H H 10.603 -7.103 0.513 1.00 . A A . 142 ALA H 1 1
7 16510 1 1 142 ALA HA H 12.570 -8.685 1.809 1.00 . A A . 142 ALA HA 1 1
7 16511 1 1 142 ALA HB1 H 11.185 -6.711 2.721 1.00 . A A . 142 ALA HB1 1 1
7 16512 1 1 142 ALA HB2 H 9.861 -7.885 2.912 1.00 . A A . 142 ALA HB2 1 1
7 16513 1 1 142 ALA HB3 H 11.391 -8.119 3.790 1.00 . A A . 142 ALA HB3 1 1
7 16514 1 1 142 ALA N N 11.259 -7.854 0.447 1.00 . A A . 142 ALA N 1 1
7 16515 1 1 142 ALA O O 11.559 -10.975 1.641 1.00 . A A . 142 ALA O 1 1
7 16516 1 1 143 CYS C C 9.434 -12.056 0.233 1.00 . A A . 143 CYS C 1 1
7 16517 1 1 143 CYS CA C 8.805 -11.220 1.349 1.00 . A A . 143 CYS CA 1 1
7 16518 1 1 143 CYS CB C 7.313 -10.979 1.112 1.00 . A A . 143 CYS CB 1 1
7 16519 1 1 143 CYS H H 8.979 -9.145 1.413 1.00 . A A . 143 CYS H 1 1
7 16520 1 1 143 CYS HA H 8.904 -11.722 2.311 1.00 . A A . 143 CYS HA 1 1
7 16521 1 1 143 CYS HB2 H 6.956 -10.183 1.765 1.00 . A A . 143 CYS HB2 1 1
7 16522 1 1 143 CYS HB3 H 7.149 -10.647 0.086 1.00 . A A . 143 CYS HB3 1 1
7 16523 1 1 143 CYS HG H 6.116 -12.260 2.709 1.00 . A A . 143 CYS HG 1 1
7 16524 1 1 143 CYS N N 9.541 -9.971 1.453 1.00 . A A . 143 CYS N 1 1
7 16525 1 1 143 CYS O O 9.600 -13.266 0.377 1.00 . A A . 143 CYS O 1 1
7 16526 1 1 143 CYS SG S 6.373 -12.516 1.429 1.00 . A A . 143 CYS SG 1 1
7 16527 1 1 144 LEU C C 11.768 -12.534 -1.613 1.00 . A A . 144 LEU C 1 1
7 16528 1 1 144 LEU CA C 10.371 -12.043 -1.997 1.00 . A A . 144 LEU CA 1 1
7 16529 1 1 144 LEU CB C 10.357 -11.126 -3.222 1.00 . A A . 144 LEU CB 1 1
7 16530 1 1 144 LEU CD1 C 9.221 -10.295 -5.315 1.00 . A A . 144 LEU CD1 1 1
7 16531 1 1 144 LEU CD2 C 8.531 -12.507 -4.281 1.00 . A A . 144 LEU CD2 1 1
7 16532 1 1 144 LEU CG C 9.051 -11.092 -4.019 1.00 . A A . 144 LEU CG 1 1
7 16533 1 1 144 LEU H H 9.625 -10.393 -0.966 1.00 . A A . 144 LEU H 1 1
7 16534 1 1 144 LEU HA H 9.753 -12.909 -2.236 1.00 . A A . 144 LEU HA 1 1
7 16535 1 1 144 LEU HB2 H 10.586 -10.112 -2.894 1.00 . A A . 144 LEU HB2 1 1
7 16536 1 1 144 LEU HB3 H 11.160 -11.434 -3.891 1.00 . A A . 144 LEU HB3 1 1
7 16537 1 1 144 LEU HD11 H 9.345 -9.239 -5.078 1.00 . A A . 144 LEU HD11 1 1
7 16538 1 1 144 LEU HD12 H 10.101 -10.653 -5.849 1.00 . A A . 144 LEU HD12 1 1
7 16539 1 1 144 LEU HD13 H 8.338 -10.426 -5.940 1.00 . A A . 144 LEU HD13 1 1
7 16540 1 1 144 LEU HD21 H 7.745 -12.743 -3.564 1.00 . A A . 144 LEU HD21 1 1
7 16541 1 1 144 LEU HD22 H 8.131 -12.566 -5.292 1.00 . A A . 144 LEU HD22 1 1
7 16542 1 1 144 LEU HD23 H 9.348 -13.220 -4.171 1.00 . A A . 144 LEU HD23 1 1
7 16543 1 1 144 LEU HG H 8.299 -10.578 -3.421 1.00 . A A . 144 LEU HG 1 1
7 16544 1 1 144 LEU N N 9.765 -11.377 -0.856 1.00 . A A . 144 LEU N 1 1
7 16545 1 1 144 LEU O O 12.171 -13.632 -1.995 1.00 . A A . 144 LEU O 1 1
7 16546 1 1 145 GLU C C 13.846 -13.455 0.143 1.00 . A A . 145 GLU C 1 1
7 16547 1 1 145 GLU CA C 13.812 -12.033 -0.421 1.00 . A A . 145 GLU CA 1 1
7 16548 1 1 145 GLU CB C 14.319 -11.022 0.610 1.00 . A A . 145 GLU CB 1 1
7 16549 1 1 145 GLU CD C 16.830 -10.787 0.619 1.00 . A A . 145 GLU CD 1 1
7 16550 1 1 145 GLU CG C 15.514 -10.237 0.066 1.00 . A A . 145 GLU CG 1 1
7 16551 1 1 145 GLU H H 12.133 -10.806 -0.554 1.00 . A A . 145 GLU H 1 1
7 16552 1 1 145 GLU HA H 14.433 -11.974 -1.314 1.00 . A A . 145 GLU HA 1 1
7 16553 1 1 145 GLU HB2 H 13.517 -10.333 0.875 1.00 . A A . 145 GLU HB2 1 1
7 16554 1 1 145 GLU HB3 H 14.607 -11.542 1.524 1.00 . A A . 145 GLU HB3 1 1
7 16555 1 1 145 GLU HG2 H 15.523 -10.289 -1.023 1.00 . A A . 145 GLU HG2 1 1
7 16556 1 1 145 GLU HG3 H 15.415 -9.185 0.333 1.00 . A A . 145 GLU HG3 1 1
7 16557 1 1 145 GLU N N 12.468 -11.697 -0.861 1.00 . A A . 145 GLU N 1 1
7 16558 1 1 145 GLU O O 14.883 -14.115 0.108 1.00 . A A . 145 GLU O 1 1
7 16559 1 1 145 GLU OE1 O 16.932 -10.872 1.862 1.00 . A A . 145 GLU OE1 1 1
7 16560 1 1 145 GLU OE2 O 17.704 -11.111 -0.214 1.00 . A A . 145 GLU OE2 1 1
7 16561 1 1 146 ARG C C 12.484 -16.262 0.108 1.00 . A A . 146 ARG C 1 1
7 16562 1 1 146 ARG CA C 12.585 -15.216 1.220 1.00 . A A . 146 ARG CA 1 1
7 16563 1 1 146 ARG CB C 11.357 -15.323 2.126 1.00 . A A . 146 ARG CB 1 1
7 16564 1 1 146 ARG CD C 11.166 -13.652 4.005 1.00 . A A . 146 ARG CD 1 1
7 16565 1 1 146 ARG CG C 11.719 -15.014 3.580 1.00 . A A . 146 ARG CG 1 1
7 16566 1 1 146 ARG CZ C 12.047 -11.645 5.189 1.00 . A A . 146 ARG CZ 1 1
7 16567 1 1 146 ARG H H 11.861 -13.340 0.674 1.00 . A A . 146 ARG H 1 1
7 16568 1 1 146 ARG HA H 13.497 -15.349 1.802 1.00 . A A . 146 ARG HA 1 1
7 16569 1 1 146 ARG HB2 H 10.587 -14.632 1.784 1.00 . A A . 146 ARG HB2 1 1
7 16570 1 1 146 ARG HB3 H 10.937 -16.327 2.057 1.00 . A A . 146 ARG HB3 1 1
7 16571 1 1 146 ARG HD2 H 10.735 -13.141 3.144 1.00 . A A . 146 ARG HD2 1 1
7 16572 1 1 146 ARG HD3 H 10.363 -13.787 4.730 1.00 . A A . 146 ARG HD3 1 1
7 16573 1 1 146 ARG HE H 13.181 -13.177 4.543 1.00 . A A . 146 ARG HE 1 1
7 16574 1 1 146 ARG HG2 H 11.321 -15.792 4.231 1.00 . A A . 146 ARG HG2 1 1
7 16575 1 1 146 ARG HG3 H 12.803 -15.023 3.698 1.00 . A A . 146 ARG HG3 1 1
7 16576 1 1 146 ARG HH11 H 10.034 -11.645 4.902 1.00 . A A . 146 ARG HH11 1 1
7 16577 1 1 146 ARG HH12 H 10.661 -10.256 5.725 1.00 . A A . 146 ARG HH12 1 1
7 16578 1 1 146 ARG HH21 H 14.010 -11.344 5.628 1.00 . A A . 146 ARG HH21 1 1
7 16579 1 1 146 ARG HH22 H 12.938 -10.084 6.140 1.00 . A A . 146 ARG HH22 1 1
7 16580 1 1 146 ARG N N 12.699 -13.884 0.650 1.00 . A A . 146 ARG N 1 1
7 16581 1 1 146 ARG NE N 12.245 -12.829 4.593 1.00 . A A . 146 ARG NE 1 1
7 16582 1 1 146 ARG NH1 N 10.809 -11.139 5.280 1.00 . A A . 146 ARG NH1 1 1
7 16583 1 1 146 ARG NH2 N 13.086 -10.967 5.695 1.00 . A A . 146 ARG NH2 1 1
7 16584 1 1 146 ARG O O 13.008 -17.367 0.242 1.00 . A A . 146 ARG O 1 1
7 16585 1 1 147 LYS C C 12.834 -16.640 -3.034 1.00 . A A . 147 LYS C 1 1
7 16586 1 1 147 LYS CA C 11.631 -16.768 -2.097 1.00 . A A . 147 LYS CA 1 1
7 16587 1 1 147 LYS CB C 10.288 -16.505 -2.782 1.00 . A A . 147 LYS CB 1 1
7 16588 1 1 147 LYS CD C 7.811 -16.405 -2.322 1.00 . A A . 147 LYS CD 1 1
7 16589 1 1 147 LYS CE C 7.501 -15.442 -3.469 1.00 . A A . 147 LYS CE 1 1
7 16590 1 1 147 LYS CG C 9.209 -16.153 -1.756 1.00 . A A . 147 LYS CG 1 1
7 16591 1 1 147 LYS H H 11.385 -14.976 -1.064 1.00 . A A . 147 LYS H 1 1
7 16592 1 1 147 LYS HA H 11.601 -17.787 -1.711 1.00 . A A . 147 LYS HA 1 1
7 16593 1 1 147 LYS HB2 H 10.394 -15.690 -3.498 1.00 . A A . 147 LYS HB2 1 1
7 16594 1 1 147 LYS HB3 H 9.984 -17.387 -3.346 1.00 . A A . 147 LYS HB3 1 1
7 16595 1 1 147 LYS HD2 H 7.738 -17.434 -2.676 1.00 . A A . 147 LYS HD2 1 1
7 16596 1 1 147 LYS HD3 H 7.068 -16.287 -1.533 1.00 . A A . 147 LYS HD3 1 1
7 16597 1 1 147 LYS HE2 H 6.854 -14.640 -3.114 1.00 . A A . 147 LYS HE2 1 1
7 16598 1 1 147 LYS HE3 H 8.423 -14.976 -3.819 1.00 . A A . 147 LYS HE3 1 1
7 16599 1 1 147 LYS HG2 H 9.353 -16.747 -0.853 1.00 . A A . 147 LYS HG2 1 1
7 16600 1 1 147 LYS HG3 H 9.305 -15.106 -1.467 1.00 . A A . 147 LYS HG3 1 1
7 16601 1 1 147 LYS HZ1 H 7.302 -17.037 -4.731 1.00 . A A . 147 LYS HZ1 1 1
7 16602 1 1 147 LYS HZ2 H 5.884 -16.315 -4.362 1.00 . A A . 147 LYS HZ2 1 1
7 16603 1 1 147 LYS HZ3 H 6.910 -15.608 -5.418 1.00 . A A . 147 LYS HZ3 1 1
7 16604 1 1 147 LYS N N 11.807 -15.877 -0.963 1.00 . A A . 147 LYS N 1 1
7 16605 1 1 147 LYS NZ N 6.846 -16.159 -4.586 1.00 . A A . 147 LYS NZ 1 1
7 16606 1 1 147 LYS O O 13.506 -17.627 -3.326 1.00 . A A . 147 LYS O 1 1
7 16607 1 1 148 GLN C C 15.307 -14.433 -3.625 1.00 . A A . 148 GLN C 1 1
7 16608 1 1 148 GLN CA C 14.179 -15.143 -4.376 1.00 . A A . 148 GLN CA 1 1
7 16609 1 1 148 GLN CB C 13.721 -14.322 -5.582 1.00 . A A . 148 GLN CB 1 1
7 16610 1 1 148 GLN CD C 13.946 -11.831 -5.910 1.00 . A A . 148 GLN CD 1 1
7 16611 1 1 148 GLN CG C 13.220 -12.943 -5.149 1.00 . A A . 148 GLN CG 1 1
7 16612 1 1 148 GLN H H 12.517 -14.616 -3.236 1.00 . A A . 148 GLN H 1 1
7 16613 1 1 148 GLN HA H 14.520 -16.120 -4.718 1.00 . A A . 148 GLN HA 1 1
7 16614 1 1 148 GLN HB2 H 14.547 -14.208 -6.284 1.00 . A A . 148 GLN HB2 1 1
7 16615 1 1 148 GLN HB3 H 12.927 -14.852 -6.108 1.00 . A A . 148 GLN HB3 1 1
7 16616 1 1 148 GLN HE21 H 12.498 -10.545 -5.318 1.00 . A A . 148 GLN HE21 1 1
7 16617 1 1 148 GLN HE22 H 13.744 -9.855 -6.303 1.00 . A A . 148 GLN HE22 1 1
7 16618 1 1 148 GLN HG2 H 12.147 -12.869 -5.326 1.00 . A A . 148 GLN HG2 1 1
7 16619 1 1 148 GLN HG3 H 13.376 -12.816 -4.077 1.00 . A A . 148 GLN HG3 1 1
7 16620 1 1 148 GLN N N 13.069 -15.414 -3.479 1.00 . A A . 148 GLN N 1 1
7 16621 1 1 148 GLN NE2 N 13.346 -10.646 -5.838 1.00 . A A . 148 GLN NE2 1 1
7 16622 1 1 148 GLN O O 15.207 -14.202 -2.421 1.00 . A A . 148 GLN O 1 1
7 16623 1 1 148 GLN OE1 O 14.980 -12.036 -6.523 1.00 . A A . 148 GLN OE1 1 1
7 16624 1 1 149 LYS C C 17.526 -11.976 -4.269 1.00 . A A . 149 LYS C 1 1
7 16625 1 1 149 LYS CA C 17.501 -13.428 -3.787 1.00 . A A . 149 LYS CA 1 1
7 16626 1 1 149 LYS CB C 18.789 -14.197 -4.087 1.00 . A A . 149 LYS CB 1 1
7 16627 1 1 149 LYS CD C 20.667 -13.748 -5.709 1.00 . A A . 149 LYS CD 1 1
7 16628 1 1 149 LYS CE C 20.877 -12.370 -6.338 1.00 . A A . 149 LYS CE 1 1
7 16629 1 1 149 LYS CG C 19.177 -14.062 -5.561 1.00 . A A . 149 LYS CG 1 1
7 16630 1 1 149 LYS H H 16.429 -14.298 -5.346 1.00 . A A . 149 LYS H 1 1
7 16631 1 1 149 LYS HA H 17.369 -13.430 -2.705 1.00 . A A . 149 LYS HA 1 1
7 16632 1 1 149 LYS HB2 H 19.596 -13.822 -3.459 1.00 . A A . 149 LYS HB2 1 1
7 16633 1 1 149 LYS HB3 H 18.654 -15.250 -3.838 1.00 . A A . 149 LYS HB3 1 1
7 16634 1 1 149 LYS HD2 H 21.149 -13.782 -4.731 1.00 . A A . 149 LYS HD2 1 1
7 16635 1 1 149 LYS HD3 H 21.144 -14.510 -6.325 1.00 . A A . 149 LYS HD3 1 1
7 16636 1 1 149 LYS HE2 H 20.844 -12.451 -7.425 1.00 . A A . 149 LYS HE2 1 1
7 16637 1 1 149 LYS HE3 H 20.068 -11.702 -6.043 1.00 . A A . 149 LYS HE3 1 1
7 16638 1 1 149 LYS HG2 H 18.943 -14.987 -6.089 1.00 . A A . 149 LYS HG2 1 1
7 16639 1 1 149 LYS HG3 H 18.588 -13.272 -6.025 1.00 . A A . 149 LYS HG3 1 1
7 16640 1 1 149 LYS HZ1 H 22.023 -10.935 -5.441 1.00 . A A . 149 LYS HZ1 1 1
7 16641 1 1 149 LYS HZ2 H 22.639 -12.441 -5.305 1.00 . A A . 149 LYS HZ2 1 1
7 16642 1 1 149 LYS HZ3 H 22.747 -11.640 -6.724 1.00 . A A . 149 LYS HZ3 1 1
7 16643 1 1 149 LYS N N 16.355 -14.107 -4.367 1.00 . A A . 149 LYS N 1 1
7 16644 1 1 149 LYS NZ N 22.177 -11.800 -5.918 1.00 . A A . 149 LYS NZ 1 1
7 16645 1 1 149 LYS O O 17.097 -11.680 -5.383 1.00 . A A . 149 LYS O 1 1
7 16646 1 1 150 ARG C C 19.570 -9.302 -4.013 1.00 . A A . 150 ARG C 1 1
7 16647 1 1 150 ARG CA C 18.119 -9.694 -3.729 1.00 . A A . 150 ARG CA 1 1
7 16648 1 1 150 ARG CB C 17.579 -8.833 -2.585 1.00 . A A . 150 ARG CB 1 1
7 16649 1 1 150 ARG CD C 16.709 -6.902 -3.954 1.00 . A A . 150 ARG CD 1 1
7 16650 1 1 150 ARG CG C 17.728 -7.344 -2.902 1.00 . A A . 150 ARG CG 1 1
7 16651 1 1 150 ARG CZ C 16.433 -4.955 -5.484 1.00 . A A . 150 ARG CZ 1 1
7 16652 1 1 150 ARG H H 18.379 -11.356 -2.501 1.00 . A A . 150 ARG H 1 1
7 16653 1 1 150 ARG HA H 17.499 -9.573 -4.618 1.00 . A A . 150 ARG HA 1 1
7 16654 1 1 150 ARG HB2 H 16.529 -9.068 -2.412 1.00 . A A . 150 ARG HB2 1 1
7 16655 1 1 150 ARG HB3 H 18.114 -9.068 -1.665 1.00 . A A . 150 ARG HB3 1 1
7 16656 1 1 150 ARG HD2 H 16.693 -7.615 -4.779 1.00 . A A . 150 ARG HD2 1 1
7 16657 1 1 150 ARG HD3 H 15.708 -6.893 -3.522 1.00 . A A . 150 ARG HD3 1 1
7 16658 1 1 150 ARG HE H 17.794 -5.059 -4.005 1.00 . A A . 150 ARG HE 1 1
7 16659 1 1 150 ARG HG2 H 17.594 -6.759 -1.992 1.00 . A A . 150 ARG HG2 1 1
7 16660 1 1 150 ARG HG3 H 18.738 -7.144 -3.263 1.00 . A A . 150 ARG HG3 1 1
7 16661 1 1 150 ARG HH11 H 15.151 -6.495 -5.831 1.00 . A A . 150 ARG HH11 1 1
7 16662 1 1 150 ARG HH12 H 14.972 -5.133 -6.887 1.00 . A A . 150 ARG HH12 1 1
7 16663 1 1 150 ARG HH21 H 17.558 -3.263 -5.397 1.00 . A A . 150 ARG HH21 1 1
7 16664 1 1 150 ARG HH22 H 16.350 -3.282 -6.639 1.00 . A A . 150 ARG HH22 1 1
7 16665 1 1 150 ARG N N 18.032 -11.108 -3.406 1.00 . A A . 150 ARG N 1 1
7 16666 1 1 150 ARG NE N 17.053 -5.554 -4.458 1.00 . A A . 150 ARG NE 1 1
7 16667 1 1 150 ARG NH1 N 15.434 -5.580 -6.121 1.00 . A A . 150 ARG NH1 1 1
7 16668 1 1 150 ARG NH2 N 16.812 -3.730 -5.873 1.00 . A A . 150 ARG NH2 1 1
7 16669 1 1 150 ARG O O 20.465 -9.611 -3.228 1.00 . A A . 150 ARG O 1 1
7 16670 1 1 151 SER C C 21.119 -6.665 -5.660 1.00 . A A . 151 SER C 1 1
7 16671 1 1 151 SER CA C 21.086 -8.189 -5.534 1.00 . A A . 151 SER CA 1 1
7 16672 1 1 151 SER CB C 21.509 -8.840 -6.853 1.00 . A A . 151 SER CB 1 1
7 16673 1 1 151 SER H H 19.025 -8.379 -5.770 1.00 . A A . 151 SER H 1 1
7 16674 1 1 151 SER HA H 21.750 -8.522 -4.736 1.00 . A A . 151 SER HA 1 1
7 16675 1 1 151 SER HB2 H 21.107 -9.852 -6.903 1.00 . A A . 151 SER HB2 1 1
7 16676 1 1 151 SER HB3 H 21.079 -8.284 -7.686 1.00 . A A . 151 SER HB3 1 1
7 16677 1 1 151 SER HG H 23.320 -9.493 -6.305 1.00 . A A . 151 SER HG 1 1
7 16678 1 1 151 SER N N 19.758 -8.627 -5.137 1.00 . A A . 151 SER N 1 1
7 16679 1 1 151 SER O O 20.081 -6.031 -5.847 1.00 . A A . 151 SER O 1 1
7 16680 1 1 151 SER OG O 22.926 -8.886 -6.995 1.00 . A A . 151 SER OG 1 1
7 16681 1 1 152 GLY C C 22.432 -4.023 -4.272 1.00 . A A . 152 GLY C 1 1
7 16682 1 1 152 GLY CA C 22.503 -4.682 -5.651 1.00 . A A . 152 GLY CA 1 1
7 16683 1 1 152 GLY H H 23.161 -6.642 -5.400 1.00 . A A . 152 GLY H 1 1
7 16684 1 1 152 GLY HA2 H 23.467 -4.464 -6.112 1.00 . A A . 152 GLY HA2 1 1
7 16685 1 1 152 GLY HA3 H 21.737 -4.259 -6.300 1.00 . A A . 152 GLY HA3 1 1
7 16686 1 1 152 GLY N N 22.322 -6.120 -5.552 1.00 . A A . 152 GLY N 1 1
7 16687 1 1 152 GLY O O 21.344 -3.782 -3.751 1.00 . A A . 152 GLY O 1 1
7 16688 1 1 153 PRO C C 23.374 -1.631 -2.476 1.00 . A A . 153 PRO C 1 1
7 16689 1 1 153 PRO CA C 23.720 -3.119 -2.395 1.00 . A A . 153 PRO CA 1 1
7 16690 1 1 153 PRO CB C 25.143 -3.375 -1.928 1.00 . A A . 153 PRO CB 1 1
7 16691 1 1 153 PRO CD C 24.944 -4.017 -4.291 1.00 . A A . 153 PRO CD 1 1
7 16692 1 1 153 PRO CG C 25.936 -3.724 -3.177 1.00 . A A . 153 PRO CG 1 1
7 16693 1 1 153 PRO HA H 23.047 -3.523 -1.774 1.00 . A A . 153 PRO HA 1 1
7 16694 1 1 153 PRO HB2 H 25.557 -2.494 -1.437 1.00 . A A . 153 PRO HB2 1 1
7 16695 1 1 153 PRO HB3 H 25.177 -4.189 -1.204 1.00 . A A . 153 PRO HB3 1 1
7 16696 1 1 153 PRO HD2 H 25.127 -3.386 -5.161 1.00 . A A . 153 PRO HD2 1 1
7 16697 1 1 153 PRO HD3 H 25.020 -5.051 -4.627 1.00 . A A . 153 PRO HD3 1 1
7 16698 1 1 153 PRO HG2 H 26.591 -2.899 -3.456 1.00 . A A . 153 PRO HG2 1 1
7 16699 1 1 153 PRO HG3 H 26.573 -4.590 -2.995 1.00 . A A . 153 PRO HG3 1 1
7 16700 1 1 153 PRO N N 23.636 -3.745 -3.704 1.00 . A A . 153 PRO N 1 1
7 16701 1 1 153 PRO O O 23.117 -1.108 -3.559 1.00 . A A . 153 PRO O 1 1
7 16702 1 1 154 SER C C 23.637 1.018 0.051 1.00 . A A . 154 SER C 1 1
7 16703 1 1 154 SER CA C 23.071 0.426 -1.241 1.00 . A A . 154 SER CA 1 1
7 16704 1 1 154 SER CB C 21.561 0.666 -1.318 1.00 . A A . 154 SER CB 1 1
7 16705 1 1 154 SER H H 23.590 -1.425 -0.439 1.00 . A A . 154 SER H 1 1
7 16706 1 1 154 SER HA H 23.553 0.873 -2.111 1.00 . A A . 154 SER HA 1 1
7 16707 1 1 154 SER HB2 H 21.037 -0.186 -0.884 1.00 . A A . 154 SER HB2 1 1
7 16708 1 1 154 SER HB3 H 21.302 1.538 -0.718 1.00 . A A . 154 SER HB3 1 1
7 16709 1 1 154 SER HG H 20.400 0.204 -2.881 1.00 . A A . 154 SER HG 1 1
7 16710 1 1 154 SER N N 23.380 -0.991 -1.316 1.00 . A A . 154 SER N 1 1
7 16711 1 1 154 SER O O 24.422 1.965 0.012 1.00 . A A . 154 SER O 1 1
7 16712 1 1 154 SER OG O 21.119 0.862 -2.658 1.00 . A A . 154 SER OG 1 1
7 16713 1 1 155 SER C C 23.749 -0.284 3.439 1.00 . A A . 155 SER C 1 1
7 16714 1 1 155 SER CA C 23.674 0.894 2.466 1.00 . A A . 155 SER CA 1 1
7 16715 1 1 155 SER CB C 22.752 1.983 3.020 1.00 . A A . 155 SER CB 1 1
7 16716 1 1 155 SER H H 22.580 -0.334 1.187 1.00 . A A . 155 SER H 1 1
7 16717 1 1 155 SER HA H 24.666 1.312 2.294 1.00 . A A . 155 SER HA 1 1
7 16718 1 1 155 SER HB2 H 22.159 2.404 2.209 1.00 . A A . 155 SER HB2 1 1
7 16719 1 1 155 SER HB3 H 22.054 1.540 3.729 1.00 . A A . 155 SER HB3 1 1
7 16720 1 1 155 SER HG H 23.784 3.697 2.987 1.00 . A A . 155 SER HG 1 1
7 16721 1 1 155 SER N N 23.218 0.436 1.165 1.00 . A A . 155 SER N 1 1
7 16722 1 1 155 SER O O 22.827 -0.506 4.223 1.00 . A A . 155 SER O 1 1
7 16723 1 1 155 SER OG O 23.483 3.024 3.663 1.00 . A A . 155 SER OG 1 1
7 16724 1 1 156 GLY C C 26.541 -2.317 4.577 1.00 . A A . 156 GLY C 1 1
7 16725 1 1 156 GLY CA C 25.062 -2.159 4.220 1.00 . A A . 156 GLY CA 1 1
7 16726 1 1 156 GLY H H 25.599 -0.822 2.716 1.00 . A A . 156 GLY H 1 1
7 16727 1 1 156 GLY HA2 H 24.474 -2.045 5.131 1.00 . A A . 156 GLY HA2 1 1
7 16728 1 1 156 GLY HA3 H 24.705 -3.061 3.722 1.00 . A A . 156 GLY HA3 1 1
7 16729 1 1 156 GLY N N 24.855 -1.009 3.357 1.00 . A A . 156 GLY N 1 1
7 16730 1 1 156 GLY O O 27.194 -3.258 4.128 1.00 . A A . 156 GLY O 1 1
8 16731 1 1 1 GLY C C 11.384 23.372 4.317 1.00 . A A . 1 GLY C 1 1
8 16732 1 1 1 GLY CA C 12.684 24.137 4.571 1.00 . A A . 1 GLY CA 1 1
8 16733 1 1 1 GLY H1 H 14.348 24.291 3.328 1.00 . A A . 1 GLY H1 1 1
8 16734 1 1 1 GLY HA2 H 13.341 23.544 5.208 1.00 . A A . 1 GLY HA2 1 1
8 16735 1 1 1 GLY HA3 H 12.468 25.060 5.109 1.00 . A A . 1 GLY HA3 1 1
8 16736 1 1 1 GLY N N 13.360 24.445 3.322 1.00 . A A . 1 GLY N 1 1
8 16737 1 1 1 GLY O O 11.195 22.803 3.243 1.00 . A A . 1 GLY O 1 1
8 16738 1 1 2 SER C C 8.100 23.692 5.419 1.00 . A A . 2 SER C 1 1
8 16739 1 1 2 SER CA C 9.245 22.697 5.221 1.00 . A A . 2 SER CA 1 1
8 16740 1 1 2 SER CB C 9.146 21.563 6.244 1.00 . A A . 2 SER CB 1 1
8 16741 1 1 2 SER H H 10.684 23.848 6.193 1.00 . A A . 2 SER H 1 1
8 16742 1 1 2 SER HA H 9.220 22.281 4.214 1.00 . A A . 2 SER HA 1 1
8 16743 1 1 2 SER HB2 H 10.013 21.594 6.904 1.00 . A A . 2 SER HB2 1 1
8 16744 1 1 2 SER HB3 H 8.265 21.714 6.868 1.00 . A A . 2 SER HB3 1 1
8 16745 1 1 2 SER HG H 9.081 19.564 6.311 1.00 . A A . 2 SER HG 1 1
8 16746 1 1 2 SER N N 10.522 23.383 5.323 1.00 . A A . 2 SER N 1 1
8 16747 1 1 2 SER O O 8.319 24.816 5.867 1.00 . A A . 2 SER O 1 1
8 16748 1 1 2 SER OG O 9.072 20.285 5.618 1.00 . A A . 2 SER OG 1 1
8 16749 1 1 3 SER C C 4.458 23.237 5.017 1.00 . A A . 3 SER C 1 1
8 16750 1 1 3 SER CA C 5.721 24.079 5.210 1.00 . A A . 3 SER CA 1 1
8 16751 1 1 3 SER CB C 5.747 25.233 4.206 1.00 . A A . 3 SER CB 1 1
8 16752 1 1 3 SER H H 6.731 22.327 4.711 1.00 . A A . 3 SER H 1 1
8 16753 1 1 3 SER HA H 5.764 24.478 6.223 1.00 . A A . 3 SER HA 1 1
8 16754 1 1 3 SER HB2 H 6.762 25.362 3.828 1.00 . A A . 3 SER HB2 1 1
8 16755 1 1 3 SER HB3 H 5.118 24.985 3.351 1.00 . A A . 3 SER HB3 1 1
8 16756 1 1 3 SER HG H 5.964 26.779 5.458 1.00 . A A . 3 SER HG 1 1
8 16757 1 1 3 SER N N 6.902 23.242 5.075 1.00 . A A . 3 SER N 1 1
8 16758 1 1 3 SER O O 4.270 22.625 3.967 1.00 . A A . 3 SER O 1 1
8 16759 1 1 3 SER OG O 5.299 26.455 4.786 1.00 . A A . 3 SER OG 1 1
8 16760 1 1 4 GLY C C 2.435 21.289 6.970 1.00 . A A . 4 GLY C 1 1
8 16761 1 1 4 GLY CA C 2.386 22.476 6.005 1.00 . A A . 4 GLY CA 1 1
8 16762 1 1 4 GLY H H 3.786 23.733 6.899 1.00 . A A . 4 GLY H 1 1
8 16763 1 1 4 GLY HA2 H 1.550 23.126 6.265 1.00 . A A . 4 GLY HA2 1 1
8 16764 1 1 4 GLY HA3 H 2.209 22.118 4.991 1.00 . A A . 4 GLY HA3 1 1
8 16765 1 1 4 GLY N N 3.626 23.233 6.048 1.00 . A A . 4 GLY N 1 1
8 16766 1 1 4 GLY O O 1.813 21.320 8.030 1.00 . A A . 4 GLY O 1 1
8 16767 1 1 5 SER C C 3.469 19.461 8.854 1.00 . A A . 5 SER C 1 1
8 16768 1 1 5 SER CA C 3.319 19.075 7.381 1.00 . A A . 5 SER CA 1 1
8 16769 1 1 5 SER CB C 4.514 18.235 6.927 1.00 . A A . 5 SER CB 1 1
8 16770 1 1 5 SER H H 3.683 20.253 5.702 1.00 . A A . 5 SER H 1 1
8 16771 1 1 5 SER HA H 2.399 18.512 7.225 1.00 . A A . 5 SER HA 1 1
8 16772 1 1 5 SER HB2 H 5.294 18.892 6.543 1.00 . A A . 5 SER HB2 1 1
8 16773 1 1 5 SER HB3 H 4.933 17.709 7.785 1.00 . A A . 5 SER HB3 1 1
8 16774 1 1 5 SER HG H 3.956 16.404 6.342 1.00 . A A . 5 SER HG 1 1
8 16775 1 1 5 SER N N 3.180 20.270 6.566 1.00 . A A . 5 SER N 1 1
8 16776 1 1 5 SER O O 2.676 19.039 9.694 1.00 . A A . 5 SER O 1 1
8 16777 1 1 5 SER OG O 4.152 17.291 5.923 1.00 . A A . 5 SER OG 1 1
8 16778 1 1 6 SER C C 5.035 19.501 11.382 1.00 . A A . 6 SER C 1 1
8 16779 1 1 6 SER CA C 4.758 20.705 10.479 1.00 . A A . 6 SER CA 1 1
8 16780 1 1 6 SER CB C 3.587 21.522 11.028 1.00 . A A . 6 SER CB 1 1
8 16781 1 1 6 SER H H 5.134 20.596 8.433 1.00 . A A . 6 SER H 1 1
8 16782 1 1 6 SER HA H 5.641 21.340 10.407 1.00 . A A . 6 SER HA 1 1
8 16783 1 1 6 SER HB2 H 2.685 21.290 10.461 1.00 . A A . 6 SER HB2 1 1
8 16784 1 1 6 SER HB3 H 3.395 21.232 12.062 1.00 . A A . 6 SER HB3 1 1
8 16785 1 1 6 SER HG H 4.497 23.183 11.673 1.00 . A A . 6 SER HG 1 1
8 16786 1 1 6 SER N N 4.493 20.258 9.122 1.00 . A A . 6 SER N 1 1
8 16787 1 1 6 SER O O 4.166 18.652 11.575 1.00 . A A . 6 SER O 1 1
8 16788 1 1 6 SER OG O 3.838 22.923 10.968 1.00 . A A . 6 SER OG 1 1
8 16789 1 1 7 GLY C C 6.658 17.045 12.042 1.00 . A A . 7 GLY C 1 1
8 16790 1 1 7 GLY CA C 6.652 18.381 12.789 1.00 . A A . 7 GLY CA 1 1
8 16791 1 1 7 GLY H H 6.950 20.161 11.749 1.00 . A A . 7 GLY H 1 1
8 16792 1 1 7 GLY HA2 H 7.646 18.581 13.189 1.00 . A A . 7 GLY HA2 1 1
8 16793 1 1 7 GLY HA3 H 5.972 18.324 13.638 1.00 . A A . 7 GLY HA3 1 1
8 16794 1 1 7 GLY N N 6.250 19.466 11.911 1.00 . A A . 7 GLY N 1 1
8 16795 1 1 7 GLY O O 5.651 16.338 12.020 1.00 . A A . 7 GLY O 1 1
8 16796 1 1 8 ALA C C 8.289 14.366 11.672 1.00 . A A . 8 ALA C 1 1
8 16797 1 1 8 ALA CA C 7.952 15.501 10.704 1.00 . A A . 8 ALA CA 1 1
8 16798 1 1 8 ALA CB C 9.019 15.682 9.623 1.00 . A A . 8 ALA CB 1 1
8 16799 1 1 8 ALA H H 8.616 17.320 11.473 1.00 . A A . 8 ALA H 1 1
8 16800 1 1 8 ALA HA H 6.998 15.286 10.223 1.00 . A A . 8 ALA HA 1 1
8 16801 1 1 8 ALA HB1 H 8.625 15.346 8.663 1.00 . A A . 8 ALA HB1 1 1
8 16802 1 1 8 ALA HB2 H 9.292 16.735 9.554 1.00 . A A . 8 ALA HB2 1 1
8 16803 1 1 8 ALA HB3 H 9.900 15.094 9.880 1.00 . A A . 8 ALA HB3 1 1
8 16804 1 1 8 ALA N N 7.802 16.739 11.449 1.00 . A A . 8 ALA N 1 1
8 16805 1 1 8 ALA O O 9.312 14.410 12.355 1.00 . A A . 8 ALA O 1 1
8 16806 1 1 9 SER C C 8.851 11.453 12.152 1.00 . A A . 9 SER C 1 1
8 16807 1 1 9 SER CA C 7.603 12.229 12.574 1.00 . A A . 9 SER CA 1 1
8 16808 1 1 9 SER CB C 6.377 11.313 12.559 1.00 . A A . 9 SER CB 1 1
8 16809 1 1 9 SER H H 6.581 13.346 11.143 1.00 . A A . 9 SER H 1 1
8 16810 1 1 9 SER HA H 7.731 12.646 13.573 1.00 . A A . 9 SER HA 1 1
8 16811 1 1 9 SER HB2 H 5.613 11.741 11.910 1.00 . A A . 9 SER HB2 1 1
8 16812 1 1 9 SER HB3 H 6.652 10.347 12.134 1.00 . A A . 9 SER HB3 1 1
8 16813 1 1 9 SER HG H 5.006 11.665 13.973 1.00 . A A . 9 SER HG 1 1
8 16814 1 1 9 SER N N 7.411 13.374 11.701 1.00 . A A . 9 SER N 1 1
8 16815 1 1 9 SER O O 8.816 10.690 11.187 1.00 . A A . 9 SER O 1 1
8 16816 1 1 9 SER OG O 5.838 11.121 13.863 1.00 . A A . 9 SER OG 1 1
8 16817 1 1 10 ARG C C 11.686 11.389 11.217 1.00 . A A . 10 ARG C 1 1
8 16818 1 1 10 ARG CA C 11.183 11.003 12.610 1.00 . A A . 10 ARG CA 1 1
8 16819 1 1 10 ARG CB C 11.027 9.483 12.685 1.00 . A A . 10 ARG CB 1 1
8 16820 1 1 10 ARG CD C 11.918 8.818 14.948 1.00 . A A . 10 ARG CD 1 1
8 16821 1 1 10 ARG CG C 10.662 9.038 14.102 1.00 . A A . 10 ARG CG 1 1
8 16822 1 1 10 ARG CZ C 11.951 6.330 15.072 1.00 . A A . 10 ARG CZ 1 1
8 16823 1 1 10 ARG H H 9.946 12.294 13.678 1.00 . A A . 10 ARG H 1 1
8 16824 1 1 10 ARG HA H 11.867 11.351 13.384 1.00 . A A . 10 ARG HA 1 1
8 16825 1 1 10 ARG HB2 H 10.254 9.158 11.988 1.00 . A A . 10 ARG HB2 1 1
8 16826 1 1 10 ARG HB3 H 11.956 9.003 12.377 1.00 . A A . 10 ARG HB3 1 1
8 16827 1 1 10 ARG HD2 H 12.803 8.829 14.311 1.00 . A A . 10 ARG HD2 1 1
8 16828 1 1 10 ARG HD3 H 12.032 9.632 15.664 1.00 . A A . 10 ARG HD3 1 1
8 16829 1 1 10 ARG HE H 11.662 7.546 16.649 1.00 . A A . 10 ARG HE 1 1
8 16830 1 1 10 ARG HG2 H 10.031 9.792 14.573 1.00 . A A . 10 ARG HG2 1 1
8 16831 1 1 10 ARG HG3 H 10.082 8.117 14.061 1.00 . A A . 10 ARG HG3 1 1
8 16832 1 1 10 ARG HH11 H 12.245 7.090 13.209 1.00 . A A . 10 ARG HH11 1 1
8 16833 1 1 10 ARG HH12 H 12.265 5.361 13.311 1.00 . A A . 10 ARG HH12 1 1
8 16834 1 1 10 ARG HH21 H 11.689 5.265 16.785 1.00 . A A . 10 ARG HH21 1 1
8 16835 1 1 10 ARG HH22 H 11.946 4.316 15.359 1.00 . A A . 10 ARG HH22 1 1
8 16836 1 1 10 ARG N N 9.926 11.673 12.895 1.00 . A A . 10 ARG N 1 1
8 16837 1 1 10 ARG NE N 11.827 7.526 15.663 1.00 . A A . 10 ARG NE 1 1
8 16838 1 1 10 ARG NH1 N 12.172 6.254 13.752 1.00 . A A . 10 ARG NH1 1 1
8 16839 1 1 10 ARG NH2 N 11.854 5.209 15.800 1.00 . A A . 10 ARG NH2 1 1
8 16840 1 1 10 ARG O O 10.897 11.757 10.348 1.00 . A A . 10 ARG O 1 1
8 16841 1 1 11 PRO C C 13.399 10.526 8.736 1.00 . A A . 11 PRO C 1 1
8 16842 1 1 11 PRO CA C 13.649 11.624 9.772 1.00 . A A . 11 PRO CA 1 1
8 16843 1 1 11 PRO CB C 15.123 11.817 10.089 1.00 . A A . 11 PRO CB 1 1
8 16844 1 1 11 PRO CD C 13.997 10.857 12.051 1.00 . A A . 11 PRO CD 1 1
8 16845 1 1 11 PRO CG C 15.355 11.133 11.427 1.00 . A A . 11 PRO CG 1 1
8 16846 1 1 11 PRO HA H 13.239 12.454 9.395 1.00 . A A . 11 PRO HA 1 1
8 16847 1 1 11 PRO HB2 H 15.750 11.380 9.312 1.00 . A A . 11 PRO HB2 1 1
8 16848 1 1 11 PRO HB3 H 15.375 12.876 10.143 1.00 . A A . 11 PRO HB3 1 1
8 16849 1 1 11 PRO HD2 H 13.877 9.800 12.286 1.00 . A A . 11 PRO HD2 1 1
8 16850 1 1 11 PRO HD3 H 13.870 11.408 12.983 1.00 . A A . 11 PRO HD3 1 1
8 16851 1 1 11 PRO HG2 H 15.908 10.204 11.289 1.00 . A A . 11 PRO HG2 1 1
8 16852 1 1 11 PRO HG3 H 15.954 11.767 12.081 1.00 . A A . 11 PRO HG3 1 1
8 16853 1 1 11 PRO N N 13.031 11.289 11.044 1.00 . A A . 11 PRO N 1 1
8 16854 1 1 11 PRO O O 12.615 9.609 8.974 1.00 . A A . 11 PRO O 1 1
8 16855 1 1 12 HIS C C 12.523 9.745 5.969 1.00 . A A . 12 HIS C 1 1
8 16856 1 1 12 HIS CA C 13.943 9.687 6.534 1.00 . A A . 12 HIS CA 1 1
8 16857 1 1 12 HIS CB C 14.334 8.287 7.012 1.00 . A A . 12 HIS CB 1 1
8 16858 1 1 12 HIS CD2 C 16.851 8.712 6.448 1.00 . A A . 12 HIS CD2 1 1
8 16859 1 1 12 HIS CE1 C 17.711 7.060 7.596 1.00 . A A . 12 HIS CE1 1 1
8 16860 1 1 12 HIS CG C 15.824 8.044 7.048 1.00 . A A . 12 HIS CG 1 1
8 16861 1 1 12 HIS H H 14.717 11.405 7.421 1.00 . A A . 12 HIS H 1 1
8 16862 1 1 12 HIS HA H 14.647 9.980 5.755 1.00 . A A . 12 HIS HA 1 1
8 16863 1 1 12 HIS HB2 H 13.926 8.129 8.011 1.00 . A A . 12 HIS HB2 1 1
8 16864 1 1 12 HIS HB3 H 13.871 7.548 6.358 1.00 . A A . 12 HIS HB3 1 1
8 16865 1 1 12 HIS HD1 H 15.904 6.333 8.313 1.00 . A A . 12 HIS HD1 1 1
8 16866 1 1 12 HIS HD2 H 16.752 9.587 5.805 1.00 . A A . 12 HIS HD2 1 1
8 16867 1 1 12 HIS HE1 H 18.440 6.377 8.032 1.00 . A A . 12 HIS HE1 1 1
8 16868 1 1 12 HIS N N 14.081 10.656 7.607 1.00 . A A . 12 HIS N 1 1
8 16869 1 1 12 HIS ND1 N 16.397 7.007 7.763 1.00 . A A . 12 HIS ND1 1 1
8 16870 1 1 12 HIS NE2 N 17.990 8.117 6.781 1.00 . A A . 12 HIS NE2 1 1
8 16871 1 1 12 HIS O O 11.557 9.876 6.720 1.00 . A A . 12 HIS O 1 1
8 16872 1 1 13 GLN C C 10.857 8.336 3.318 1.00 . A A . 13 GLN C 1 1
8 16873 1 1 13 GLN CA C 11.153 9.685 3.976 1.00 . A A . 13 GLN CA 1 1
8 16874 1 1 13 GLN CB C 11.107 10.818 2.949 1.00 . A A . 13 GLN CB 1 1
8 16875 1 1 13 GLN CD C 9.644 12.664 3.848 1.00 . A A . 13 GLN CD 1 1
8 16876 1 1 13 GLN CG C 11.081 12.183 3.639 1.00 . A A . 13 GLN CG 1 1
8 16877 1 1 13 GLN H H 13.230 9.539 4.047 1.00 . A A . 13 GLN H 1 1
8 16878 1 1 13 GLN HA H 10.422 9.883 4.759 1.00 . A A . 13 GLN HA 1 1
8 16879 1 1 13 GLN HB2 H 11.976 10.755 2.293 1.00 . A A . 13 GLN HB2 1 1
8 16880 1 1 13 GLN HB3 H 10.224 10.707 2.320 1.00 . A A . 13 GLN HB3 1 1
8 16881 1 1 13 GLN HE21 H 10.374 14.258 4.861 1.00 . A A . 13 GLN HE21 1 1
8 16882 1 1 13 GLN HE22 H 8.649 14.195 4.722 1.00 . A A . 13 GLN HE22 1 1
8 16883 1 1 13 GLN HG2 H 11.590 12.118 4.601 1.00 . A A . 13 GLN HG2 1 1
8 16884 1 1 13 GLN HG3 H 11.628 12.909 3.038 1.00 . A A . 13 GLN HG3 1 1
8 16885 1 1 13 GLN N N 12.440 9.645 4.650 1.00 . A A . 13 GLN N 1 1
8 16886 1 1 13 GLN NE2 N 9.548 13.800 4.534 1.00 . A A . 13 GLN NE2 1 1
8 16887 1 1 13 GLN O O 9.796 7.754 3.537 1.00 . A A . 13 GLN O 1 1
8 16888 1 1 13 GLN OE1 O 8.686 12.045 3.415 1.00 . A A . 13 GLN OE1 1 1
8 16889 1 1 14 TRP C C 12.371 5.533 2.666 1.00 . A A . 14 TRP C 1 1
8 16890 1 1 14 TRP CA C 11.669 6.608 1.833 1.00 . A A . 14 TRP CA 1 1
8 16891 1 1 14 TRP CB C 12.203 6.699 0.402 1.00 . A A . 14 TRP CB 1 1
8 16892 1 1 14 TRP CD1 C 11.361 9.072 -0.165 1.00 . A A . 14 TRP CD1 1 1
8 16893 1 1 14 TRP CD2 C 10.913 7.584 -1.744 1.00 . A A . 14 TRP CD2 1 1
8 16894 1 1 14 TRP CE2 C 10.414 8.799 -2.168 1.00 . A A . 14 TRP CE2 1 1
8 16895 1 1 14 TRP CE3 C 10.787 6.426 -2.531 1.00 . A A . 14 TRP CE3 1 1
8 16896 1 1 14 TRP CG C 11.522 7.772 -0.449 1.00 . A A . 14 TRP CG 1 1
8 16897 1 1 14 TRP CH2 C 9.619 7.832 -4.192 1.00 . A A . 14 TRP CH2 1 1
8 16898 1 1 14 TRP CZ2 C 9.756 8.973 -3.392 1.00 . A A . 14 TRP CZ2 1 1
8 16899 1 1 14 TRP CZ3 C 10.127 6.616 -3.751 1.00 . A A . 14 TRP CZ3 1 1
8 16900 1 1 14 TRP H H 12.675 8.357 2.352 1.00 . A A . 14 TRP H 1 1
8 16901 1 1 14 TRP HA H 10.604 6.387 1.761 1.00 . A A . 14 TRP HA 1 1
8 16902 1 1 14 TRP HB2 H 13.273 6.902 0.437 1.00 . A A . 14 TRP HB2 1 1
8 16903 1 1 14 TRP HB3 H 12.078 5.731 -0.084 1.00 . A A . 14 TRP HB3 1 1
8 16904 1 1 14 TRP HD1 H 11.712 9.547 0.751 1.00 . A A . 14 TRP HD1 1 1
8 16905 1 1 14 TRP HE1 H 10.438 10.791 -1.196 1.00 . A A . 14 TRP HE1 1 1
8 16906 1 1 14 TRP HE3 H 11.172 5.455 -2.219 1.00 . A A . 14 TRP HE3 1 1
8 16907 1 1 14 TRP HH2 H 9.117 7.898 -5.157 1.00 . A A . 14 TRP HH2 1 1
8 16908 1 1 14 TRP HZ2 H 9.371 9.943 -3.704 1.00 . A A . 14 TRP HZ2 1 1
8 16909 1 1 14 TRP HZ3 H 10.002 5.750 -4.400 1.00 . A A . 14 TRP HZ3 1 1
8 16910 1 1 14 TRP N N 11.814 7.877 2.525 1.00 . A A . 14 TRP N 1 1
8 16911 1 1 14 TRP NE1 N 10.695 9.732 -1.177 1.00 . A A . 14 TRP NE1 1 1
8 16912 1 1 14 TRP O O 11.751 4.548 3.064 1.00 . A A . 14 TRP O 1 1
8 16913 1 1 15 GLN C C 13.682 4.392 4.935 1.00 . A A . 15 GLN C 1 1
8 16914 1 1 15 GLN CA C 14.447 4.822 3.682 1.00 . A A . 15 GLN CA 1 1
8 16915 1 1 15 GLN CB C 15.805 5.425 4.049 1.00 . A A . 15 GLN CB 1 1
8 16916 1 1 15 GLN CD C 17.943 4.600 5.102 1.00 . A A . 15 GLN CD 1 1
8 16917 1 1 15 GLN CG C 16.422 4.697 5.245 1.00 . A A . 15 GLN CG 1 1
8 16918 1 1 15 GLN H H 14.151 6.562 2.576 1.00 . A A . 15 GLN H 1 1
8 16919 1 1 15 GLN HA H 14.602 3.962 3.030 1.00 . A A . 15 GLN HA 1 1
8 16920 1 1 15 GLN HB2 H 16.478 5.362 3.194 1.00 . A A . 15 GLN HB2 1 1
8 16921 1 1 15 GLN HB3 H 15.686 6.482 4.284 1.00 . A A . 15 GLN HB3 1 1
8 16922 1 1 15 GLN HE21 H 18.045 4.078 7.056 1.00 . A A . 15 GLN HE21 1 1
8 16923 1 1 15 GLN HE22 H 19.566 4.161 6.230 1.00 . A A . 15 GLN HE22 1 1
8 16924 1 1 15 GLN HG2 H 16.173 5.226 6.165 1.00 . A A . 15 GLN HG2 1 1
8 16925 1 1 15 GLN HG3 H 15.997 3.697 5.327 1.00 . A A . 15 GLN HG3 1 1
8 16926 1 1 15 GLN N N 13.655 5.759 2.904 1.00 . A A . 15 GLN N 1 1
8 16927 1 1 15 GLN NE2 N 18.570 4.251 6.222 1.00 . A A . 15 GLN NE2 1 1
8 16928 1 1 15 GLN O O 13.745 3.231 5.338 1.00 . A A . 15 GLN O 1 1
8 16929 1 1 15 GLN OE1 O 18.509 4.828 4.046 1.00 . A A . 15 GLN OE1 1 1
8 16930 1 1 16 THR C C 11.242 3.915 6.483 1.00 . A A . 16 THR C 1 1
8 16931 1 1 16 THR CA C 12.199 5.085 6.716 1.00 . A A . 16 THR CA 1 1
8 16932 1 1 16 THR CB C 11.490 6.380 7.116 1.00 . A A . 16 THR CB 1 1
8 16933 1 1 16 THR CG2 C 10.536 6.884 6.031 1.00 . A A . 16 THR CG2 1 1
8 16934 1 1 16 THR H H 12.930 6.292 5.183 1.00 . A A . 16 THR H 1 1
8 16935 1 1 16 THR HA H 12.884 4.785 7.509 1.00 . A A . 16 THR HA 1 1
8 16936 1 1 16 THR HB H 12.211 7.151 7.389 1.00 . A A . 16 THR HB 1 1
8 16937 1 1 16 THR HG1 H 9.916 5.378 7.838 1.00 . A A . 16 THR HG1 1 1
8 16938 1 1 16 THR HG21 H 10.388 7.958 6.147 1.00 . A A . 16 THR HG21 1 1
8 16939 1 1 16 THR HG22 H 10.962 6.680 5.049 1.00 . A A . 16 THR HG22 1 1
8 16940 1 1 16 THR HG23 H 9.577 6.373 6.124 1.00 . A A . 16 THR HG23 1 1
8 16941 1 1 16 THR N N 12.976 5.350 5.517 1.00 . A A . 16 THR N 1 1
8 16942 1 1 16 THR O O 11.059 3.074 7.362 1.00 . A A . 16 THR O 1 1
8 16943 1 1 16 THR OG1 O 10.628 5.990 8.181 1.00 . A A . 16 THR OG1 1 1
8 16944 1 1 17 ASP C C 10.497 1.554 4.660 1.00 . A A . 17 ASP C 1 1
8 16945 1 1 17 ASP CA C 9.723 2.844 4.935 1.00 . A A . 17 ASP CA 1 1
8 16946 1 1 17 ASP CB C 8.944 3.207 3.669 1.00 . A A . 17 ASP CB 1 1
8 16947 1 1 17 ASP CG C 7.889 4.300 3.850 1.00 . A A . 17 ASP CG 1 1
8 16948 1 1 17 ASP H H 10.811 4.586 4.586 1.00 . A A . 17 ASP H 1 1
8 16949 1 1 17 ASP HA H 9.051 2.754 5.789 1.00 . A A . 17 ASP HA 1 1
8 16950 1 1 17 ASP HB2 H 9.651 3.529 2.905 1.00 . A A . 17 ASP HB2 1 1
8 16951 1 1 17 ASP HB3 H 8.454 2.309 3.292 1.00 . A A . 17 ASP HB3 1 1
8 16952 1 1 17 ASP N N 10.657 3.898 5.295 1.00 . A A . 17 ASP N 1 1
8 16953 1 1 17 ASP O O 9.902 0.488 4.515 1.00 . A A . 17 ASP O 1 1
8 16954 1 1 17 ASP OD1 O 6.777 3.947 4.300 1.00 . A A . 17 ASP OD1 1 1
8 16955 1 1 17 ASP OD2 O 8.218 5.464 3.535 1.00 . A A . 17 ASP OD2 1 1
8 16956 1 1 18 GLU C C 13.010 -0.164 5.653 1.00 . A A . 18 GLU C 1 1
8 16957 1 1 18 GLU CA C 12.676 0.552 4.343 1.00 . A A . 18 GLU CA 1 1
8 16958 1 1 18 GLU CB C 13.950 0.980 3.611 1.00 . A A . 18 GLU CB 1 1
8 16959 1 1 18 GLU CD C 15.307 0.364 1.577 1.00 . A A . 18 GLU CD 1 1
8 16960 1 1 18 GLU CG C 14.511 -0.168 2.770 1.00 . A A . 18 GLU CG 1 1
8 16961 1 1 18 GLU H H 12.290 2.565 4.717 1.00 . A A . 18 GLU H 1 1
8 16962 1 1 18 GLU HA H 12.098 -0.109 3.697 1.00 . A A . 18 GLU HA 1 1
8 16963 1 1 18 GLU HB2 H 13.735 1.835 2.970 1.00 . A A . 18 GLU HB2 1 1
8 16964 1 1 18 GLU HB3 H 14.697 1.304 4.335 1.00 . A A . 18 GLU HB3 1 1
8 16965 1 1 18 GLU HG2 H 15.152 -0.797 3.388 1.00 . A A . 18 GLU HG2 1 1
8 16966 1 1 18 GLU HG3 H 13.694 -0.797 2.415 1.00 . A A . 18 GLU HG3 1 1
8 16967 1 1 18 GLU N N 11.813 1.694 4.598 1.00 . A A . 18 GLU N 1 1
8 16968 1 1 18 GLU O O 13.142 -1.386 5.680 1.00 . A A . 18 GLU O 1 1
8 16969 1 1 18 GLU OE1 O 16.412 0.893 1.823 1.00 . A A . 18 GLU OE1 1 1
8 16970 1 1 18 GLU OE2 O 14.791 0.231 0.446 1.00 . A A . 18 GLU OE2 1 1
8 16971 1 1 19 GLU C C 12.184 -0.423 8.702 1.00 . A A . 19 GLU C 1 1
8 16972 1 1 19 GLU CA C 13.454 0.086 8.017 1.00 . A A . 19 GLU CA 1 1
8 16973 1 1 19 GLU CB C 14.165 1.127 8.885 1.00 . A A . 19 GLU CB 1 1
8 16974 1 1 19 GLU CD C 13.865 3.065 10.470 1.00 . A A . 19 GLU CD 1 1
8 16975 1 1 19 GLU CG C 13.155 1.998 9.634 1.00 . A A . 19 GLU CG 1 1
8 16976 1 1 19 GLU H H 13.029 1.622 6.676 1.00 . A A . 19 GLU H 1 1
8 16977 1 1 19 GLU HA H 14.132 -0.746 7.830 1.00 . A A . 19 GLU HA 1 1
8 16978 1 1 19 GLU HB2 H 14.818 0.625 9.599 1.00 . A A . 19 GLU HB2 1 1
8 16979 1 1 19 GLU HB3 H 14.799 1.755 8.259 1.00 . A A . 19 GLU HB3 1 1
8 16980 1 1 19 GLU HG2 H 12.483 2.477 8.922 1.00 . A A . 19 GLU HG2 1 1
8 16981 1 1 19 GLU HG3 H 12.540 1.373 10.282 1.00 . A A . 19 GLU HG3 1 1
8 16982 1 1 19 GLU N N 13.138 0.629 6.707 1.00 . A A . 19 GLU N 1 1
8 16983 1 1 19 GLU O O 12.204 -1.460 9.364 1.00 . A A . 19 GLU O 1 1
8 16984 1 1 19 GLU OE1 O 14.884 2.707 11.100 1.00 . A A . 19 GLU OE1 1 1
8 16985 1 1 19 GLU OE2 O 13.373 4.214 10.460 1.00 . A A . 19 GLU OE2 1 1
8 16986 1 1 20 GLY C C 9.275 -1.307 8.474 1.00 . A A . 20 GLY C 1 1
8 16987 1 1 20 GLY CA C 9.832 -0.032 9.111 1.00 . A A . 20 GLY CA 1 1
8 16988 1 1 20 GLY H H 11.101 1.171 7.979 1.00 . A A . 20 GLY H 1 1
8 16989 1 1 20 GLY HA2 H 9.954 -0.181 10.184 1.00 . A A . 20 GLY HA2 1 1
8 16990 1 1 20 GLY HA3 H 9.122 0.784 8.980 1.00 . A A . 20 GLY HA3 1 1
8 16991 1 1 20 GLY N N 11.109 0.330 8.519 1.00 . A A . 20 GLY N 1 1
8 16992 1 1 20 GLY O O 8.388 -1.949 9.035 1.00 . A A . 20 GLY O 1 1
8 16993 1 1 21 VAL C C 10.330 -3.981 6.913 1.00 . A A . 21 VAL C 1 1
8 16994 1 1 21 VAL CA C 9.385 -2.821 6.591 1.00 . A A . 21 VAL CA 1 1
8 16995 1 1 21 VAL CB C 9.295 -2.522 5.093 1.00 . A A . 21 VAL CB 1 1
8 16996 1 1 21 VAL CG1 C 10.684 -2.278 4.499 1.00 . A A . 21 VAL CG1 1 1
8 16997 1 1 21 VAL CG2 C 8.571 -3.647 4.352 1.00 . A A . 21 VAL CG2 1 1
8 16998 1 1 21 VAL H H 10.538 -1.107 6.861 1.00 . A A . 21 VAL H 1 1
8 16999 1 1 21 VAL HA H 8.386 -3.075 6.945 1.00 . A A . 21 VAL HA 1 1
8 17000 1 1 21 VAL HB H 8.712 -1.609 4.969 1.00 . A A . 21 VAL HB 1 1
8 17001 1 1 21 VAL HG11 H 11.101 -1.361 4.916 1.00 . A A . 21 VAL HG11 1 1
8 17002 1 1 21 VAL HG12 H 11.335 -3.117 4.742 1.00 . A A . 21 VAL HG12 1 1
8 17003 1 1 21 VAL HG13 H 10.603 -2.181 3.416 1.00 . A A . 21 VAL HG13 1 1
8 17004 1 1 21 VAL HG21 H 9.088 -4.590 4.528 1.00 . A A . 21 VAL HG21 1 1
8 17005 1 1 21 VAL HG22 H 7.546 -3.721 4.716 1.00 . A A . 21 VAL HG22 1 1
8 17006 1 1 21 VAL HG23 H 8.562 -3.431 3.283 1.00 . A A . 21 VAL HG23 1 1
8 17007 1 1 21 VAL N N 9.817 -1.635 7.310 1.00 . A A . 21 VAL N 1 1
8 17008 1 1 21 VAL O O 10.009 -5.139 6.652 1.00 . A A . 21 VAL O 1 1
8 17009 1 1 22 ARG C C 12.416 -4.909 9.339 1.00 . A A . 22 ARG C 1 1
8 17010 1 1 22 ARG CA C 12.471 -4.625 7.837 1.00 . A A . 22 ARG CA 1 1
8 17011 1 1 22 ARG CB C 13.879 -4.158 7.464 1.00 . A A . 22 ARG CB 1 1
8 17012 1 1 22 ARG CD C 15.948 -2.956 8.259 1.00 . A A . 22 ARG CD 1 1
8 17013 1 1 22 ARG CG C 14.555 -3.457 8.644 1.00 . A A . 22 ARG CG 1 1
8 17014 1 1 22 ARG CZ C 16.273 -3.535 5.857 1.00 . A A . 22 ARG CZ 1 1
8 17015 1 1 22 ARG H H 11.730 -2.684 7.686 1.00 . A A . 22 ARG H 1 1
8 17016 1 1 22 ARG HA H 12.200 -5.509 7.260 1.00 . A A . 22 ARG HA 1 1
8 17017 1 1 22 ARG HB2 H 14.479 -5.013 7.152 1.00 . A A . 22 ARG HB2 1 1
8 17018 1 1 22 ARG HB3 H 13.827 -3.478 6.613 1.00 . A A . 22 ARG HB3 1 1
8 17019 1 1 22 ARG HD2 H 16.198 -2.068 8.841 1.00 . A A . 22 ARG HD2 1 1
8 17020 1 1 22 ARG HD3 H 16.695 -3.713 8.496 1.00 . A A . 22 ARG HD3 1 1
8 17021 1 1 22 ARG HE H 15.798 -1.700 6.533 1.00 . A A . 22 ARG HE 1 1
8 17022 1 1 22 ARG HG2 H 13.941 -2.619 8.973 1.00 . A A . 22 ARG HG2 1 1
8 17023 1 1 22 ARG HG3 H 14.632 -4.146 9.485 1.00 . A A . 22 ARG HG3 1 1
8 17024 1 1 22 ARG HH11 H 16.526 -5.087 7.146 1.00 . A A . 22 ARG HH11 1 1
8 17025 1 1 22 ARG HH12 H 16.749 -5.475 5.473 1.00 . A A . 22 ARG HH12 1 1
8 17026 1 1 22 ARG HH21 H 16.091 -2.210 4.325 1.00 . A A . 22 ARG HH21 1 1
8 17027 1 1 22 ARG HH22 H 16.499 -3.827 3.857 1.00 . A A . 22 ARG HH22 1 1
8 17028 1 1 22 ARG N N 11.476 -3.628 7.476 1.00 . A A . 22 ARG N 1 1
8 17029 1 1 22 ARG NE N 15.991 -2.640 6.813 1.00 . A A . 22 ARG NE 1 1
8 17030 1 1 22 ARG NH1 N 16.538 -4.806 6.187 1.00 . A A . 22 ARG NH1 1 1
8 17031 1 1 22 ARG NH2 N 16.289 -3.159 4.571 1.00 . A A . 22 ARG NH2 1 1
8 17032 1 1 22 ARG O O 12.835 -5.975 9.788 1.00 . A A . 22 ARG O 1 1
8 17033 1 1 23 THR C C 10.323 -4.287 11.919 1.00 . A A . 23 THR C 1 1
8 17034 1 1 23 THR CA C 11.783 -4.070 11.517 1.00 . A A . 23 THR CA 1 1
8 17035 1 1 23 THR CB C 12.411 -2.830 12.157 1.00 . A A . 23 THR CB 1 1
8 17036 1 1 23 THR CG2 C 11.534 -1.585 12.007 1.00 . A A . 23 THR CG2 1 1
8 17037 1 1 23 THR H H 11.559 -3.073 9.702 1.00 . A A . 23 THR H 1 1
8 17038 1 1 23 THR HA H 12.335 -4.958 11.826 1.00 . A A . 23 THR HA 1 1
8 17039 1 1 23 THR HB H 13.411 -2.652 11.762 1.00 . A A . 23 THR HB 1 1
8 17040 1 1 23 THR HG1 H 12.880 -3.954 13.746 1.00 . A A . 23 THR HG1 1 1
8 17041 1 1 23 THR HG21 H 10.909 -1.472 12.892 1.00 . A A . 23 THR HG21 1 1
8 17042 1 1 23 THR HG22 H 12.168 -0.706 11.894 1.00 . A A . 23 THR HG22 1 1
8 17043 1 1 23 THR HG23 H 10.901 -1.692 11.126 1.00 . A A . 23 THR HG23 1 1
8 17044 1 1 23 THR N N 11.897 -3.937 10.075 1.00 . A A . 23 THR N 1 1
8 17045 1 1 23 THR O O 10.036 -5.041 12.848 1.00 . A A . 23 THR O 1 1
8 17046 1 1 23 THR OG1 O 12.382 -3.108 13.555 1.00 . A A . 23 THR OG1 1 1
8 17047 1 1 24 GLY C C 7.472 -2.433 12.086 1.00 . A A . 24 GLY C 1 1
8 17048 1 1 24 GLY CA C 8.014 -3.723 11.468 1.00 . A A . 24 GLY CA 1 1
8 17049 1 1 24 GLY H H 9.679 -3.003 10.445 1.00 . A A . 24 GLY H 1 1
8 17050 1 1 24 GLY HA2 H 7.481 -3.940 10.543 1.00 . A A . 24 GLY HA2 1 1
8 17051 1 1 24 GLY HA3 H 7.832 -4.559 12.144 1.00 . A A . 24 GLY HA3 1 1
8 17052 1 1 24 GLY N N 9.438 -3.613 11.199 1.00 . A A . 24 GLY N 1 1
8 17053 1 1 24 GLY O O 7.150 -2.396 13.272 1.00 . A A . 24 GLY O 1 1
8 17054 1 1 25 LYS C C 6.917 0.871 10.535 1.00 . A A . 25 LYS C 1 1
8 17055 1 1 25 LYS CA C 6.890 -0.117 11.703 1.00 . A A . 25 LYS CA 1 1
8 17056 1 1 25 LYS CB C 7.669 0.360 12.930 1.00 . A A . 25 LYS CB 1 1
8 17057 1 1 25 LYS CD C 9.538 1.711 11.909 1.00 . A A . 25 LYS CD 1 1
8 17058 1 1 25 LYS CE C 11.000 2.084 12.159 1.00 . A A . 25 LYS CE 1 1
8 17059 1 1 25 LYS CG C 9.170 0.417 12.639 1.00 . A A . 25 LYS CG 1 1
8 17060 1 1 25 LYS H H 7.652 -1.444 10.290 1.00 . A A . 25 LYS H 1 1
8 17061 1 1 25 LYS HA H 5.854 -0.257 12.013 1.00 . A A . 25 LYS HA 1 1
8 17062 1 1 25 LYS HB2 H 7.315 1.347 13.230 1.00 . A A . 25 LYS HB2 1 1
8 17063 1 1 25 LYS HB3 H 7.483 -0.312 13.767 1.00 . A A . 25 LYS HB3 1 1
8 17064 1 1 25 LYS HD2 H 9.367 1.590 10.839 1.00 . A A . 25 LYS HD2 1 1
8 17065 1 1 25 LYS HD3 H 8.890 2.520 12.246 1.00 . A A . 25 LYS HD3 1 1
8 17066 1 1 25 LYS HE2 H 11.631 1.201 12.052 1.00 . A A . 25 LYS HE2 1 1
8 17067 1 1 25 LYS HE3 H 11.331 2.804 11.409 1.00 . A A . 25 LYS HE3 1 1
8 17068 1 1 25 LYS HG2 H 9.728 0.351 13.572 1.00 . A A . 25 LYS HG2 1 1
8 17069 1 1 25 LYS HG3 H 9.459 -0.441 12.033 1.00 . A A . 25 LYS HG3 1 1
8 17070 1 1 25 LYS HZ1 H 12.127 2.883 13.665 1.00 . A A . 25 LYS HZ1 1 1
8 17071 1 1 25 LYS HZ2 H 10.612 3.488 13.592 1.00 . A A . 25 LYS HZ2 1 1
8 17072 1 1 25 LYS HZ3 H 10.866 1.992 14.196 1.00 . A A . 25 LYS HZ3 1 1
8 17073 1 1 25 LYS N N 7.388 -1.406 11.253 1.00 . A A . 25 LYS N 1 1
8 17074 1 1 25 LYS NZ N 11.165 2.658 13.513 1.00 . A A . 25 LYS NZ 1 1
8 17075 1 1 25 LYS O O 7.235 2.045 10.718 1.00 . A A . 25 LYS O 1 1
8 17076 1 1 26 CYS C C 5.120 1.620 7.902 1.00 . A A . 26 CYS C 1 1
8 17077 1 1 26 CYS CA C 6.563 1.182 8.162 1.00 . A A . 26 CYS CA 1 1
8 17078 1 1 26 CYS CB C 7.162 0.446 6.962 1.00 . A A . 26 CYS CB 1 1
8 17079 1 1 26 CYS H H 6.324 -0.597 9.220 1.00 . A A . 26 CYS H 1 1
8 17080 1 1 26 CYS HA H 7.199 2.043 8.365 1.00 . A A . 26 CYS HA 1 1
8 17081 1 1 26 CYS HB2 H 8.233 0.305 7.108 1.00 . A A . 26 CYS HB2 1 1
8 17082 1 1 26 CYS HB3 H 6.719 -0.546 6.875 1.00 . A A . 26 CYS HB3 1 1
8 17083 1 1 26 CYS HG H 6.546 2.541 6.036 1.00 . A A . 26 CYS HG 1 1
8 17084 1 1 26 CYS N N 6.581 0.359 9.360 1.00 . A A . 26 CYS N 1 1
8 17085 1 1 26 CYS O O 4.489 1.156 6.954 1.00 . A A . 26 CYS O 1 1
8 17086 1 1 26 CYS SG S 6.860 1.400 5.429 1.00 . A A . 26 CYS SG 1 1
8 17087 1 1 27 SER C C 3.308 4.531 8.442 1.00 . A A . 27 SER C 1 1
8 17088 1 1 27 SER CA C 3.285 3.014 8.635 1.00 . A A . 27 SER CA 1 1
8 17089 1 1 27 SER CB C 2.445 2.647 9.860 1.00 . A A . 27 SER CB 1 1
8 17090 1 1 27 SER H H 5.162 2.880 9.529 1.00 . A A . 27 SER H 1 1
8 17091 1 1 27 SER HA H 2.874 2.522 7.753 1.00 . A A . 27 SER HA 1 1
8 17092 1 1 27 SER HB2 H 1.388 2.675 9.596 1.00 . A A . 27 SER HB2 1 1
8 17093 1 1 27 SER HB3 H 2.671 1.625 10.162 1.00 . A A . 27 SER HB3 1 1
8 17094 1 1 27 SER HG H 3.502 4.076 10.780 1.00 . A A . 27 SER HG 1 1
8 17095 1 1 27 SER N N 4.641 2.508 8.761 1.00 . A A . 27 SER N 1 1
8 17096 1 1 27 SER O O 4.078 5.232 9.098 1.00 . A A . 27 SER O 1 1
8 17097 1 1 27 SER OG O 2.684 3.529 10.954 1.00 . A A . 27 SER OG 1 1
8 17098 1 1 28 PHE C C 0.911 6.875 7.194 1.00 . A A . 28 PHE C 1 1
8 17099 1 1 28 PHE CA C 2.369 6.416 7.253 1.00 . A A . 28 PHE CA 1 1
8 17100 1 1 28 PHE CB C 3.016 6.636 5.884 1.00 . A A . 28 PHE CB 1 1
8 17101 1 1 28 PHE CD1 C 3.739 4.328 5.236 1.00 . A A . 28 PHE CD1 1 1
8 17102 1 1 28 PHE CD2 C 2.143 5.410 3.883 1.00 . A A . 28 PHE CD2 1 1
8 17103 1 1 28 PHE CE1 C 3.691 3.192 4.385 1.00 . A A . 28 PHE CE1 1 1
8 17104 1 1 28 PHE CE2 C 2.095 4.274 3.032 1.00 . A A . 28 PHE CE2 1 1
8 17105 1 1 28 PHE CG C 2.964 5.413 4.967 1.00 . A A . 28 PHE CG 1 1
8 17106 1 1 28 PHE CZ C 2.870 3.189 3.301 1.00 . A A . 28 PHE CZ 1 1
8 17107 1 1 28 PHE H H 1.833 4.418 7.011 1.00 . A A . 28 PHE H 1 1
8 17108 1 1 28 PHE HA H 2.881 6.941 8.059 1.00 . A A . 28 PHE HA 1 1
8 17109 1 1 28 PHE HB2 H 2.520 7.470 5.388 1.00 . A A . 28 PHE HB2 1 1
8 17110 1 1 28 PHE HB3 H 4.057 6.925 6.028 1.00 . A A . 28 PHE HB3 1 1
8 17111 1 1 28 PHE HD1 H 4.397 4.330 6.105 1.00 . A A . 28 PHE HD1 1 1
8 17112 1 1 28 PHE HD2 H 1.522 6.279 3.667 1.00 . A A . 28 PHE HD2 1 1
8 17113 1 1 28 PHE HE1 H 4.312 2.323 4.601 1.00 . A A . 28 PHE HE1 1 1
8 17114 1 1 28 PHE HE2 H 1.437 4.272 2.163 1.00 . A A . 28 PHE HE2 1 1
8 17115 1 1 28 PHE HZ H 2.833 2.318 2.648 1.00 . A A . 28 PHE HZ 1 1
8 17116 1 1 28 PHE N N 2.456 4.994 7.540 1.00 . A A . 28 PHE N 1 1
8 17117 1 1 28 PHE O O 0.004 6.057 7.051 1.00 . A A . 28 PHE O 1 1
8 17118 1 1 29 PRO C C -1.158 8.808 5.843 1.00 . A A . 29 PRO C 1 1
8 17119 1 1 29 PRO CA C -0.607 8.796 7.270 1.00 . A A . 29 PRO CA 1 1
8 17120 1 1 29 PRO CB C -0.448 10.189 7.858 1.00 . A A . 29 PRO CB 1 1
8 17121 1 1 29 PRO CD C 1.777 9.217 7.479 1.00 . A A . 29 PRO CD 1 1
8 17122 1 1 29 PRO CG C 1.035 10.511 7.773 1.00 . A A . 29 PRO CG 1 1
8 17123 1 1 29 PRO HA H -1.242 8.238 7.804 1.00 . A A . 29 PRO HA 1 1
8 17124 1 1 29 PRO HB2 H -1.039 10.917 7.301 1.00 . A A . 29 PRO HB2 1 1
8 17125 1 1 29 PRO HB3 H -0.797 10.219 8.890 1.00 . A A . 29 PRO HB3 1 1
8 17126 1 1 29 PRO HD2 H 2.387 9.306 6.581 1.00 . A A . 29 PRO HD2 1 1
8 17127 1 1 29 PRO HD3 H 2.448 8.951 8.295 1.00 . A A . 29 PRO HD3 1 1
8 17128 1 1 29 PRO HG2 H 1.222 11.245 6.989 1.00 . A A . 29 PRO HG2 1 1
8 17129 1 1 29 PRO HG3 H 1.385 10.947 8.709 1.00 . A A . 29 PRO HG3 1 1
8 17130 1 1 29 PRO N N 0.726 8.218 7.309 1.00 . A A . 29 PRO N 1 1
8 17131 1 1 29 PRO O O -0.599 9.461 4.963 1.00 . A A . 29 PRO O 1 1
8 17132 1 1 30 VAL C C -4.398 7.915 4.531 1.00 . A A . 30 VAL C 1 1
8 17133 1 1 30 VAL CA C -2.881 7.996 4.353 1.00 . A A . 30 VAL CA 1 1
8 17134 1 1 30 VAL CB C -2.308 6.816 3.566 1.00 . A A . 30 VAL CB 1 1
8 17135 1 1 30 VAL CG1 C -0.831 6.598 3.902 1.00 . A A . 30 VAL CG1 1 1
8 17136 1 1 30 VAL CG2 C -3.120 5.544 3.816 1.00 . A A . 30 VAL CG2 1 1
8 17137 1 1 30 VAL H H -2.696 7.550 6.379 1.00 . A A . 30 VAL H 1 1
8 17138 1 1 30 VAL HA H -2.639 8.911 3.812 1.00 . A A . 30 VAL HA 1 1
8 17139 1 1 30 VAL HB H -2.378 7.054 2.505 1.00 . A A . 30 VAL HB 1 1
8 17140 1 1 30 VAL HG11 H -0.721 6.453 4.977 1.00 . A A . 30 VAL HG11 1 1
8 17141 1 1 30 VAL HG12 H -0.465 5.715 3.378 1.00 . A A . 30 VAL HG12 1 1
8 17142 1 1 30 VAL HG13 H -0.255 7.470 3.593 1.00 . A A . 30 VAL HG13 1 1
8 17143 1 1 30 VAL HG21 H -2.733 4.737 3.195 1.00 . A A . 30 VAL HG21 1 1
8 17144 1 1 30 VAL HG22 H -3.042 5.263 4.866 1.00 . A A . 30 VAL HG22 1 1
8 17145 1 1 30 VAL HG23 H -4.166 5.725 3.565 1.00 . A A . 30 VAL HG23 1 1
8 17146 1 1 30 VAL N N -2.248 8.078 5.658 1.00 . A A . 30 VAL N 1 1
8 17147 1 1 30 VAL O O -4.895 7.893 5.656 1.00 . A A . 30 VAL O 1 1
8 17148 1 1 31 LYS C C -6.995 6.579 2.611 1.00 . A A . 31 LYS C 1 1
8 17149 1 1 31 LYS CA C -6.544 7.797 3.420 1.00 . A A . 31 LYS CA 1 1
8 17150 1 1 31 LYS CB C -7.157 9.115 2.942 1.00 . A A . 31 LYS CB 1 1
8 17151 1 1 31 LYS CD C -6.258 11.394 3.540 1.00 . A A . 31 LYS CD 1 1
8 17152 1 1 31 LYS CE C -7.126 12.330 2.697 1.00 . A A . 31 LYS CE 1 1
8 17153 1 1 31 LYS CG C -7.065 10.189 4.028 1.00 . A A . 31 LYS CG 1 1
8 17154 1 1 31 LYS H H -4.682 7.893 2.492 1.00 . A A . 31 LYS H 1 1
8 17155 1 1 31 LYS HA H -6.851 7.656 4.457 1.00 . A A . 31 LYS HA 1 1
8 17156 1 1 31 LYS HB2 H -6.641 9.455 2.044 1.00 . A A . 31 LYS HB2 1 1
8 17157 1 1 31 LYS HB3 H -8.200 8.957 2.669 1.00 . A A . 31 LYS HB3 1 1
8 17158 1 1 31 LYS HD2 H -5.855 11.936 4.395 1.00 . A A . 31 LYS HD2 1 1
8 17159 1 1 31 LYS HD3 H -5.407 11.052 2.951 1.00 . A A . 31 LYS HD3 1 1
8 17160 1 1 31 LYS HE2 H -6.492 13.012 2.130 1.00 . A A . 31 LYS HE2 1 1
8 17161 1 1 31 LYS HE3 H -7.699 11.751 1.973 1.00 . A A . 31 LYS HE3 1 1
8 17162 1 1 31 LYS HG2 H -8.067 10.509 4.313 1.00 . A A . 31 LYS HG2 1 1
8 17163 1 1 31 LYS HG3 H -6.598 9.770 4.919 1.00 . A A . 31 LYS HG3 1 1
8 17164 1 1 31 LYS HZ1 H -8.327 12.537 4.338 1.00 . A A . 31 LYS HZ1 1 1
8 17165 1 1 31 LYS HZ2 H -7.579 13.921 3.898 1.00 . A A . 31 LYS HZ2 1 1
8 17166 1 1 31 LYS HZ3 H -8.852 13.371 3.035 1.00 . A A . 31 LYS HZ3 1 1
8 17167 1 1 31 LYS N N -5.093 7.875 3.403 1.00 . A A . 31 LYS N 1 1
8 17168 1 1 31 LYS NZ N -8.046 13.102 3.562 1.00 . A A . 31 LYS NZ 1 1
8 17169 1 1 31 LYS O O -6.386 6.243 1.597 1.00 . A A . 31 LYS O 1 1
8 17170 1 1 32 TYR C C -9.734 5.161 1.474 1.00 . A A . 32 TYR C 1 1
8 17171 1 1 32 TYR CA C -8.598 4.778 2.424 1.00 . A A . 32 TYR CA 1 1
8 17172 1 1 32 TYR CB C -9.157 3.883 3.533 1.00 . A A . 32 TYR CB 1 1
8 17173 1 1 32 TYR CD1 C -9.135 1.965 1.897 1.00 . A A . 32 TYR CD1 1 1
8 17174 1 1 32 TYR CD2 C -10.654 1.865 3.740 1.00 . A A . 32 TYR CD2 1 1
8 17175 1 1 32 TYR CE1 C -9.613 0.688 1.434 1.00 . A A . 32 TYR CE1 1 1
8 17176 1 1 32 TYR CE2 C -11.133 0.589 3.276 1.00 . A A . 32 TYR CE2 1 1
8 17177 1 1 32 TYR CG C -9.665 2.527 3.040 1.00 . A A . 32 TYR CG 1 1
8 17178 1 1 32 TYR CZ C -10.589 0.063 2.146 1.00 . A A . 32 TYR CZ 1 1
8 17179 1 1 32 TYR H H -8.549 6.231 3.916 1.00 . A A . 32 TYR H 1 1
8 17180 1 1 32 TYR HA H -7.794 4.317 1.850 1.00 . A A . 32 TYR HA 1 1
8 17181 1 1 32 TYR HB2 H -8.380 3.719 4.279 1.00 . A A . 32 TYR HB2 1 1
8 17182 1 1 32 TYR HB3 H -9.973 4.406 4.031 1.00 . A A . 32 TYR HB3 1 1
8 17183 1 1 32 TYR HD1 H -8.354 2.487 1.344 1.00 . A A . 32 TYR HD1 1 1
8 17184 1 1 32 TYR HD2 H -11.073 2.310 4.643 1.00 . A A . 32 TYR HD2 1 1
8 17185 1 1 32 TYR HE1 H -9.203 0.233 0.532 1.00 . A A . 32 TYR HE1 1 1
8 17186 1 1 32 TYR HE2 H -11.913 0.056 3.819 1.00 . A A . 32 TYR HE2 1 1
8 17187 1 1 32 TYR HH H -10.694 -1.324 0.788 1.00 . A A . 32 TYR HH 1 1
8 17188 1 1 32 TYR N N -8.059 5.951 3.090 1.00 . A A . 32 TYR N 1 1
8 17189 1 1 32 TYR O O -10.841 5.466 1.915 1.00 . A A . 32 TYR O 1 1
8 17190 1 1 32 TYR OH O -11.041 -1.143 1.709 1.00 . A A . 32 TYR OH 1 1
8 17191 1 1 33 LEU C C -11.437 4.352 -0.930 1.00 . A A . 33 LEU C 1 1
8 17192 1 1 33 LEU CA C -10.401 5.474 -0.830 1.00 . A A . 33 LEU CA 1 1
8 17193 1 1 33 LEU CB C -9.709 5.793 -2.157 1.00 . A A . 33 LEU CB 1 1
8 17194 1 1 33 LEU CD1 C -7.955 7.079 -3.432 1.00 . A A . 33 LEU CD1 1 1
8 17195 1 1 33 LEU CD2 C -9.630 8.307 -1.975 1.00 . A A . 33 LEU CD2 1 1
8 17196 1 1 33 LEU CG C -8.809 7.030 -2.164 1.00 . A A . 33 LEU CG 1 1
8 17197 1 1 33 LEU H H -8.518 4.885 -0.164 1.00 . A A . 33 LEU H 1 1
8 17198 1 1 33 LEU HA H -10.908 6.383 -0.504 1.00 . A A . 33 LEU HA 1 1
8 17199 1 1 33 LEU HB2 H -9.110 4.930 -2.447 1.00 . A A . 33 LEU HB2 1 1
8 17200 1 1 33 LEU HB3 H -10.475 5.921 -2.922 1.00 . A A . 33 LEU HB3 1 1
8 17201 1 1 33 LEU HD11 H -7.347 6.177 -3.496 1.00 . A A . 33 LEU HD11 1 1
8 17202 1 1 33 LEU HD12 H -8.604 7.143 -4.305 1.00 . A A . 33 LEU HD12 1 1
8 17203 1 1 33 LEU HD13 H -7.305 7.954 -3.398 1.00 . A A . 33 LEU HD13 1 1
8 17204 1 1 33 LEU HD21 H -9.541 8.648 -0.944 1.00 . A A . 33 LEU HD21 1 1
8 17205 1 1 33 LEU HD22 H -9.259 9.080 -2.647 1.00 . A A . 33 LEU HD22 1 1
8 17206 1 1 33 LEU HD23 H -10.677 8.102 -2.201 1.00 . A A . 33 LEU HD23 1 1
8 17207 1 1 33 LEU HG H -8.125 6.959 -1.318 1.00 . A A . 33 LEU HG 1 1
8 17208 1 1 33 LEU N N -9.421 5.134 0.187 1.00 . A A . 33 LEU N 1 1
8 17209 1 1 33 LEU O O -12.638 4.613 -0.977 1.00 . A A . 33 LEU O 1 1
8 17210 1 1 34 GLY C C -11.144 0.858 -1.884 1.00 . A A . 34 GLY C 1 1
8 17211 1 1 34 GLY CA C -11.799 1.964 -1.055 1.00 . A A . 34 GLY CA 1 1
8 17212 1 1 34 GLY H H -9.955 2.923 -0.922 1.00 . A A . 34 GLY H 1 1
8 17213 1 1 34 GLY HA2 H -12.022 1.590 -0.055 1.00 . A A . 34 GLY HA2 1 1
8 17214 1 1 34 GLY HA3 H -12.749 2.249 -1.508 1.00 . A A . 34 GLY HA3 1 1
8 17215 1 1 34 GLY N N -10.933 3.127 -0.961 1.00 . A A . 34 GLY N 1 1
8 17216 1 1 34 GLY O O -9.922 0.712 -1.876 1.00 . A A . 34 GLY O 1 1
8 17217 1 1 35 HIS C C -12.363 -1.084 -4.673 1.00 . A A . 35 HIS C 1 1
8 17218 1 1 35 HIS CA C -11.502 -0.982 -3.412 1.00 . A A . 35 HIS CA 1 1
8 17219 1 1 35 HIS CB C -11.453 -2.291 -2.621 1.00 . A A . 35 HIS CB 1 1
8 17220 1 1 35 HIS CD2 C -13.953 -2.278 -1.860 1.00 . A A . 35 HIS CD2 1 1
8 17221 1 1 35 HIS CE1 C -13.661 -2.999 0.185 1.00 . A A . 35 HIS CE1 1 1
8 17222 1 1 35 HIS CG C -12.617 -2.483 -1.679 1.00 . A A . 35 HIS CG 1 1
8 17223 1 1 35 HIS H H -12.977 0.231 -2.580 1.00 . A A . 35 HIS H 1 1
8 17224 1 1 35 HIS HA H -10.482 -0.729 -3.698 1.00 . A A . 35 HIS HA 1 1
8 17225 1 1 35 HIS HB2 H -11.423 -3.126 -3.321 1.00 . A A . 35 HIS HB2 1 1
8 17226 1 1 35 HIS HB3 H -10.526 -2.322 -2.048 1.00 . A A . 35 HIS HB3 1 1
8 17227 1 1 35 HIS HD1 H -11.597 -3.176 0.057 1.00 . A A . 35 HIS HD1 1 1
8 17228 1 1 35 HIS HD2 H -14.425 -1.919 -2.775 1.00 . A A . 35 HIS HD2 1 1
8 17229 1 1 35 HIS HE1 H -13.871 -3.319 1.206 1.00 . A A . 35 HIS HE1 1 1
8 17230 1 1 35 HIS N N -11.985 0.106 -2.579 1.00 . A A . 35 HIS N 1 1
8 17231 1 1 35 HIS ND1 N -12.464 -2.936 -0.380 1.00 . A A . 35 HIS ND1 1 1
8 17232 1 1 35 HIS NE2 N -14.582 -2.591 -0.734 1.00 . A A . 35 HIS NE2 1 1
8 17233 1 1 35 HIS O O -13.588 -1.006 -4.601 1.00 . A A . 35 HIS O 1 1
8 17234 1 1 36 VAL C C -11.869 -2.612 -7.813 1.00 . A A . 36 VAL C 1 1
8 17235 1 1 36 VAL CA C -12.374 -1.371 -7.074 1.00 . A A . 36 VAL CA 1 1
8 17236 1 1 36 VAL CB C -12.198 -0.082 -7.880 1.00 . A A . 36 VAL CB 1 1
8 17237 1 1 36 VAL CG1 C -12.486 1.148 -7.018 1.00 . A A . 36 VAL CG1 1 1
8 17238 1 1 36 VAL CG2 C -10.798 -0.007 -8.493 1.00 . A A . 36 VAL CG2 1 1
8 17239 1 1 36 VAL H H -10.690 -1.320 -5.849 1.00 . A A . 36 VAL H 1 1
8 17240 1 1 36 VAL HA H -13.437 -1.495 -6.865 1.00 . A A . 36 VAL HA 1 1
8 17241 1 1 36 VAL HB H -12.920 -0.096 -8.696 1.00 . A A . 36 VAL HB 1 1
8 17242 1 1 36 VAL HG11 H -12.516 2.036 -7.650 1.00 . A A . 36 VAL HG11 1 1
8 17243 1 1 36 VAL HG12 H -13.447 1.025 -6.518 1.00 . A A . 36 VAL HG12 1 1
8 17244 1 1 36 VAL HG13 H -11.700 1.260 -6.271 1.00 . A A . 36 VAL HG13 1 1
8 17245 1 1 36 VAL HG21 H -10.052 -0.016 -7.699 1.00 . A A . 36 VAL HG21 1 1
8 17246 1 1 36 VAL HG22 H -10.641 -0.864 -9.149 1.00 . A A . 36 VAL HG22 1 1
8 17247 1 1 36 VAL HG23 H -10.703 0.914 -9.070 1.00 . A A . 36 VAL HG23 1 1
8 17248 1 1 36 VAL N N -11.687 -1.257 -5.799 1.00 . A A . 36 VAL N 1 1
8 17249 1 1 36 VAL O O -10.786 -3.116 -7.518 1.00 . A A . 36 VAL O 1 1
8 17250 1 1 37 GLU C C -11.509 -3.835 -10.768 1.00 . A A . 37 GLU C 1 1
8 17251 1 1 37 GLU CA C -12.326 -4.242 -9.540 1.00 . A A . 37 GLU CA 1 1
8 17252 1 1 37 GLU CB C -13.576 -5.024 -9.948 1.00 . A A . 37 GLU CB 1 1
8 17253 1 1 37 GLU CD C -13.874 -7.327 -10.931 1.00 . A A . 37 GLU CD 1 1
8 17254 1 1 37 GLU CG C -13.381 -6.525 -9.725 1.00 . A A . 37 GLU CG 1 1
8 17255 1 1 37 GLU H H -13.556 -2.653 -8.991 1.00 . A A . 37 GLU H 1 1
8 17256 1 1 37 GLU HA H -11.718 -4.859 -8.880 1.00 . A A . 37 GLU HA 1 1
8 17257 1 1 37 GLU HB2 H -14.432 -4.675 -9.371 1.00 . A A . 37 GLU HB2 1 1
8 17258 1 1 37 GLU HB3 H -13.801 -4.835 -10.998 1.00 . A A . 37 GLU HB3 1 1
8 17259 1 1 37 GLU HG2 H -12.325 -6.736 -9.551 1.00 . A A . 37 GLU HG2 1 1
8 17260 1 1 37 GLU HG3 H -13.920 -6.836 -8.831 1.00 . A A . 37 GLU HG3 1 1
8 17261 1 1 37 GLU N N -12.677 -3.069 -8.758 1.00 . A A . 37 GLU N 1 1
8 17262 1 1 37 GLU O O -11.652 -2.722 -11.273 1.00 . A A . 37 GLU O 1 1
8 17263 1 1 37 GLU OE1 O -14.977 -6.997 -11.419 1.00 . A A . 37 GLU OE1 1 1
8 17264 1 1 37 GLU OE2 O -13.139 -8.252 -11.337 1.00 . A A . 37 GLU OE2 1 1
8 17265 1 1 38 VAL C C -10.209 -5.483 -13.490 1.00 . A A . 38 VAL C 1 1
8 17266 1 1 38 VAL CA C -9.829 -4.510 -12.373 1.00 . A A . 38 VAL CA 1 1
8 17267 1 1 38 VAL CB C -8.354 -4.598 -11.979 1.00 . A A . 38 VAL CB 1 1
8 17268 1 1 38 VAL CG1 C -8.009 -3.559 -10.909 1.00 . A A . 38 VAL CG1 1 1
8 17269 1 1 38 VAL CG2 C -7.995 -6.009 -11.509 1.00 . A A . 38 VAL CG2 1 1
8 17270 1 1 38 VAL H H -10.559 -5.661 -10.798 1.00 . A A . 38 VAL H 1 1
8 17271 1 1 38 VAL HA H -10.028 -3.493 -12.711 1.00 . A A . 38 VAL HA 1 1
8 17272 1 1 38 VAL HB H -7.757 -4.378 -12.864 1.00 . A A . 38 VAL HB 1 1
8 17273 1 1 38 VAL HG11 H -7.812 -2.599 -11.385 1.00 . A A . 38 VAL HG11 1 1
8 17274 1 1 38 VAL HG12 H -8.847 -3.457 -10.219 1.00 . A A . 38 VAL HG12 1 1
8 17275 1 1 38 VAL HG13 H -7.124 -3.882 -10.361 1.00 . A A . 38 VAL HG13 1 1
8 17276 1 1 38 VAL HG21 H -7.513 -5.955 -10.532 1.00 . A A . 38 VAL HG21 1 1
8 17277 1 1 38 VAL HG22 H -8.902 -6.608 -11.433 1.00 . A A . 38 VAL HG22 1 1
8 17278 1 1 38 VAL HG23 H -7.314 -6.468 -12.225 1.00 . A A . 38 VAL HG23 1 1
8 17279 1 1 38 VAL N N -10.669 -4.758 -11.214 1.00 . A A . 38 VAL N 1 1
8 17280 1 1 38 VAL O O -11.261 -6.118 -13.435 1.00 . A A . 38 VAL O 1 1
8 17281 1 1 39 ASP C C -8.225 -7.047 -16.067 1.00 . A A . 39 ASP C 1 1
8 17282 1 1 39 ASP CA C -9.560 -6.456 -15.608 1.00 . A A . 39 ASP CA 1 1
8 17283 1 1 39 ASP CB C -10.172 -5.698 -16.787 1.00 . A A . 39 ASP CB 1 1
8 17284 1 1 39 ASP CG C -11.210 -6.483 -17.592 1.00 . A A . 39 ASP CG 1 1
8 17285 1 1 39 ASP H H -8.477 -5.051 -14.516 1.00 . A A . 39 ASP H 1 1
8 17286 1 1 39 ASP HA H -10.248 -7.217 -15.239 1.00 . A A . 39 ASP HA 1 1
8 17287 1 1 39 ASP HB2 H -10.639 -4.788 -16.412 1.00 . A A . 39 ASP HB2 1 1
8 17288 1 1 39 ASP HB3 H -9.370 -5.392 -17.458 1.00 . A A . 39 ASP HB3 1 1
8 17289 1 1 39 ASP N N -9.331 -5.571 -14.479 1.00 . A A . 39 ASP N 1 1
8 17290 1 1 39 ASP O O -8.126 -8.248 -16.313 1.00 . A A . 39 ASP O 1 1
8 17291 1 1 39 ASP OD1 O -11.580 -7.581 -17.123 1.00 . A A . 39 ASP OD1 1 1
8 17292 1 1 39 ASP OD2 O -11.610 -5.968 -18.658 1.00 . A A . 39 ASP OD2 1 1
8 17293 1 1 40 GLU C C -5.119 -7.146 -15.404 1.00 . A A . 40 GLU C 1 1
8 17294 1 1 40 GLU CA C -5.908 -6.595 -16.593 1.00 . A A . 40 GLU CA 1 1
8 17295 1 1 40 GLU CB C -5.157 -5.444 -17.264 1.00 . A A . 40 GLU CB 1 1
8 17296 1 1 40 GLU CD C -5.794 -5.305 -19.700 1.00 . A A . 40 GLU CD 1 1
8 17297 1 1 40 GLU CG C -6.039 -4.742 -18.299 1.00 . A A . 40 GLU CG 1 1
8 17298 1 1 40 GLU H H -7.322 -5.200 -15.966 1.00 . A A . 40 GLU H 1 1
8 17299 1 1 40 GLU HA H -6.076 -7.386 -17.325 1.00 . A A . 40 GLU HA 1 1
8 17300 1 1 40 GLU HB2 H -4.835 -4.726 -16.509 1.00 . A A . 40 GLU HB2 1 1
8 17301 1 1 40 GLU HB3 H -4.257 -5.824 -17.747 1.00 . A A . 40 GLU HB3 1 1
8 17302 1 1 40 GLU HG2 H -7.088 -4.866 -18.031 1.00 . A A . 40 GLU HG2 1 1
8 17303 1 1 40 GLU HG3 H -5.833 -3.672 -18.292 1.00 . A A . 40 GLU HG3 1 1
8 17304 1 1 40 GLU N N -7.233 -6.175 -16.168 1.00 . A A . 40 GLU N 1 1
8 17305 1 1 40 GLU O O -4.405 -8.139 -15.535 1.00 . A A . 40 GLU O 1 1
8 17306 1 1 40 GLU OE1 O -4.614 -5.308 -20.112 1.00 . A A . 40 GLU OE1 1 1
8 17307 1 1 40 GLU OE2 O -6.793 -5.719 -20.328 1.00 . A A . 40 GLU OE2 1 1
8 17308 1 1 41 SER C C -3.188 -6.266 -13.016 1.00 . A A . 41 SER C 1 1
8 17309 1 1 41 SER CA C -4.585 -6.888 -13.059 1.00 . A A . 41 SER CA 1 1
8 17310 1 1 41 SER CB C -4.491 -8.412 -12.969 1.00 . A A . 41 SER CB 1 1
8 17311 1 1 41 SER H H -5.857 -5.671 -14.173 1.00 . A A . 41 SER H 1 1
8 17312 1 1 41 SER HA H -5.196 -6.513 -12.239 1.00 . A A . 41 SER HA 1 1
8 17313 1 1 41 SER HB2 H -3.572 -8.748 -13.450 1.00 . A A . 41 SER HB2 1 1
8 17314 1 1 41 SER HB3 H -4.429 -8.710 -11.922 1.00 . A A . 41 SER HB3 1 1
8 17315 1 1 41 SER HG H -6.157 -9.517 -12.885 1.00 . A A . 41 SER HG 1 1
8 17316 1 1 41 SER N N -5.274 -6.478 -14.271 1.00 . A A . 41 SER N 1 1
8 17317 1 1 41 SER O O -2.454 -6.447 -12.046 1.00 . A A . 41 SER O 1 1
8 17318 1 1 41 SER OG O -5.607 -9.053 -13.579 1.00 . A A . 41 SER OG 1 1
8 17319 1 1 42 ARG C C -1.610 -3.774 -15.214 1.00 . A A . 42 ARG C 1 1
8 17320 1 1 42 ARG CA C -1.566 -4.896 -14.176 1.00 . A A . 42 ARG CA 1 1
8 17321 1 1 42 ARG CB C -0.476 -5.897 -14.563 1.00 . A A . 42 ARG CB 1 1
8 17322 1 1 42 ARG CD C -1.047 -8.185 -15.456 1.00 . A A . 42 ARG CD 1 1
8 17323 1 1 42 ARG CG C -0.885 -6.703 -15.798 1.00 . A A . 42 ARG CG 1 1
8 17324 1 1 42 ARG CZ C 0.951 -9.086 -16.641 1.00 . A A . 42 ARG CZ 1 1
8 17325 1 1 42 ARG H H -3.465 -5.404 -14.865 1.00 . A A . 42 ARG H 1 1
8 17326 1 1 42 ARG HA H -1.378 -4.500 -13.177 1.00 . A A . 42 ARG HA 1 1
8 17327 1 1 42 ARG HB2 H 0.455 -5.367 -14.762 1.00 . A A . 42 ARG HB2 1 1
8 17328 1 1 42 ARG HB3 H -0.285 -6.574 -13.730 1.00 . A A . 42 ARG HB3 1 1
8 17329 1 1 42 ARG HD2 H -1.480 -8.292 -14.461 1.00 . A A . 42 ARG HD2 1 1
8 17330 1 1 42 ARG HD3 H -1.738 -8.655 -16.156 1.00 . A A . 42 ARG HD3 1 1
8 17331 1 1 42 ARG HE H 0.668 -9.178 -14.650 1.00 . A A . 42 ARG HE 1 1
8 17332 1 1 42 ARG HG2 H -1.821 -6.313 -16.197 1.00 . A A . 42 ARG HG2 1 1
8 17333 1 1 42 ARG HG3 H -0.133 -6.587 -16.578 1.00 . A A . 42 ARG HG3 1 1
8 17334 1 1 42 ARG HH11 H -0.434 -8.219 -17.851 1.00 . A A . 42 ARG HH11 1 1
8 17335 1 1 42 ARG HH12 H 0.961 -8.850 -18.661 1.00 . A A . 42 ARG HH12 1 1
8 17336 1 1 42 ARG HH21 H 2.509 -10.011 -15.717 1.00 . A A . 42 ARG HH21 1 1
8 17337 1 1 42 ARG HH22 H 2.647 -9.876 -17.439 1.00 . A A . 42 ARG HH22 1 1
8 17338 1 1 42 ARG N N -2.862 -5.546 -14.080 1.00 . A A . 42 ARG N 1 1
8 17339 1 1 42 ARG NE N 0.266 -8.865 -15.510 1.00 . A A . 42 ARG NE 1 1
8 17340 1 1 42 ARG NH1 N 0.450 -8.684 -17.817 1.00 . A A . 42 ARG NH1 1 1
8 17341 1 1 42 ARG NH2 N 2.136 -9.710 -16.595 1.00 . A A . 42 ARG NH2 1 1
8 17342 1 1 42 ARG O O -2.142 -3.956 -16.308 1.00 . A A . 42 ARG O 1 1
8 17343 1 1 43 GLY C C -0.855 -0.187 -14.924 1.00 . A A . 43 GLY C 1 1
8 17344 1 1 43 GLY CA C -1.013 -1.485 -15.719 1.00 . A A . 43 GLY CA 1 1
8 17345 1 1 43 GLY H H -0.615 -2.497 -13.942 1.00 . A A . 43 GLY H 1 1
8 17346 1 1 43 GLY HA2 H -0.189 -1.586 -16.425 1.00 . A A . 43 GLY HA2 1 1
8 17347 1 1 43 GLY HA3 H -1.931 -1.447 -16.305 1.00 . A A . 43 GLY HA3 1 1
8 17348 1 1 43 GLY N N -1.045 -2.637 -14.834 1.00 . A A . 43 GLY N 1 1
8 17349 1 1 43 GLY O O -1.681 0.126 -14.068 1.00 . A A . 43 GLY O 1 1
8 17350 1 1 44 MET C C -0.718 2.726 -14.626 1.00 . A A . 44 MET C 1 1
8 17351 1 1 44 MET CA C 0.491 1.789 -14.560 1.00 . A A . 44 MET CA 1 1
8 17352 1 1 44 MET CB C 1.697 2.465 -15.215 1.00 . A A . 44 MET CB 1 1
8 17353 1 1 44 MET CE C 3.582 0.659 -17.260 1.00 . A A . 44 MET CE 1 1
8 17354 1 1 44 MET CG C 2.998 1.761 -14.826 1.00 . A A . 44 MET CG 1 1
8 17355 1 1 44 MET H H 0.880 0.271 -15.932 1.00 . A A . 44 MET H 1 1
8 17356 1 1 44 MET HA H 0.698 1.525 -13.523 1.00 . A A . 44 MET HA 1 1
8 17357 1 1 44 MET HB2 H 1.581 2.452 -16.299 1.00 . A A . 44 MET HB2 1 1
8 17358 1 1 44 MET HB3 H 1.741 3.511 -14.912 1.00 . A A . 44 MET HB3 1 1
8 17359 1 1 44 MET HE1 H 2.508 0.787 -17.399 1.00 . A A . 44 MET HE1 1 1
8 17360 1 1 44 MET HE2 H 4.085 0.752 -18.223 1.00 . A A . 44 MET HE2 1 1
8 17361 1 1 44 MET HE3 H 3.779 -0.328 -16.841 1.00 . A A . 44 MET HE3 1 1
8 17362 1 1 44 MET HG2 H 3.398 2.197 -13.911 1.00 . A A . 44 MET HG2 1 1
8 17363 1 1 44 MET HG3 H 2.804 0.708 -14.620 1.00 . A A . 44 MET HG3 1 1
8 17364 1 1 44 MET N N 0.213 0.533 -15.235 1.00 . A A . 44 MET N 1 1
8 17365 1 1 44 MET O O -0.892 3.582 -13.760 1.00 . A A . 44 MET O 1 1
8 17366 1 1 44 MET SD S 4.192 1.912 -16.145 1.00 . A A . 44 MET SD 1 1
8 17367 1 1 45 HIS C C -3.901 2.689 -15.157 1.00 . A A . 45 HIS C 1 1
8 17368 1 1 45 HIS CA C -2.708 3.348 -15.852 1.00 . A A . 45 HIS CA 1 1
8 17369 1 1 45 HIS CB C -2.957 3.606 -17.339 1.00 . A A . 45 HIS CB 1 1
8 17370 1 1 45 HIS CD2 C -4.327 1.672 -18.442 1.00 . A A . 45 HIS CD2 1 1
8 17371 1 1 45 HIS CE1 C -2.665 0.616 -19.395 1.00 . A A . 45 HIS CE1 1 1
8 17372 1 1 45 HIS CG C -3.181 2.352 -18.151 1.00 . A A . 45 HIS CG 1 1
8 17373 1 1 45 HIS H H -1.372 1.833 -16.361 1.00 . A A . 45 HIS H 1 1
8 17374 1 1 45 HIS HA H -2.506 4.308 -15.377 1.00 . A A . 45 HIS HA 1 1
8 17375 1 1 45 HIS HB2 H -3.826 4.255 -17.444 1.00 . A A . 45 HIS HB2 1 1
8 17376 1 1 45 HIS HB3 H -2.104 4.146 -17.752 1.00 . A A . 45 HIS HB3 1 1
8 17377 1 1 45 HIS HD1 H -1.183 1.911 -18.738 1.00 . A A . 45 HIS HD1 1 1
8 17378 1 1 45 HIS HD2 H -5.330 1.944 -18.112 1.00 . A A . 45 HIS HD2 1 1
8 17379 1 1 45 HIS HE1 H -2.108 -0.121 -19.973 1.00 . A A . 45 HIS HE1 1 1
8 17380 1 1 45 HIS N N -1.521 2.531 -15.662 1.00 . A A . 45 HIS N 1 1
8 17381 1 1 45 HIS ND1 N -2.151 1.662 -18.765 1.00 . A A . 45 HIS ND1 1 1
8 17382 1 1 45 HIS NE2 N -4.014 0.625 -19.194 1.00 . A A . 45 HIS NE2 1 1
8 17383 1 1 45 HIS O O -4.901 3.347 -14.876 1.00 . A A . 45 HIS O 1 1
8 17384 1 1 46 ILE C C -4.952 1.126 -12.797 1.00 . A A . 46 ILE C 1 1
8 17385 1 1 46 ILE CA C -4.808 0.642 -14.241 1.00 . A A . 46 ILE CA 1 1
8 17386 1 1 46 ILE CB C -4.546 -0.860 -14.363 1.00 . A A . 46 ILE CB 1 1
8 17387 1 1 46 ILE CD1 C -5.591 -1.427 -16.586 1.00 . A A . 46 ILE CD1 1 1
8 17388 1 1 46 ILE CG1 C -4.280 -1.255 -15.817 1.00 . A A . 46 ILE CG1 1 1
8 17389 1 1 46 ILE CG2 C -5.691 -1.668 -13.750 1.00 . A A . 46 ILE CG2 1 1
8 17390 1 1 46 ILE H H -2.938 0.870 -15.130 1.00 . A A . 46 ILE H 1 1
8 17391 1 1 46 ILE HA H -5.738 0.851 -14.770 1.00 . A A . 46 ILE HA 1 1
8 17392 1 1 46 ILE HB H -3.645 -1.097 -13.795 1.00 . A A . 46 ILE HB 1 1
8 17393 1 1 46 ILE HD11 H -6.330 -0.720 -16.209 1.00 . A A . 46 ILE HD11 1 1
8 17394 1 1 46 ILE HD12 H -5.418 -1.241 -17.646 1.00 . A A . 46 ILE HD12 1 1
8 17395 1 1 46 ILE HD13 H -5.960 -2.444 -16.452 1.00 . A A . 46 ILE HD13 1 1
8 17396 1 1 46 ILE HG12 H -3.669 -0.491 -16.299 1.00 . A A . 46 ILE HG12 1 1
8 17397 1 1 46 ILE HG13 H -3.711 -2.184 -15.847 1.00 . A A . 46 ILE HG13 1 1
8 17398 1 1 46 ILE HG21 H -5.950 -1.251 -12.776 1.00 . A A . 46 ILE HG21 1 1
8 17399 1 1 46 ILE HG22 H -6.560 -1.623 -14.406 1.00 . A A . 46 ILE HG22 1 1
8 17400 1 1 46 ILE HG23 H -5.380 -2.706 -13.629 1.00 . A A . 46 ILE HG23 1 1
8 17401 1 1 46 ILE N N -3.755 1.397 -14.898 1.00 . A A . 46 ILE N 1 1
8 17402 1 1 46 ILE O O -6.010 1.615 -12.405 1.00 . A A . 46 ILE O 1 1
8 17403 1 1 47 CYS C C -4.600 2.727 -10.547 1.00 . A A . 47 CYS C 1 1
8 17404 1 1 47 CYS CA C -3.864 1.390 -10.653 1.00 . A A . 47 CYS CA 1 1
8 17405 1 1 47 CYS CB C -2.442 1.476 -10.096 1.00 . A A . 47 CYS CB 1 1
8 17406 1 1 47 CYS H H -3.015 0.576 -12.372 1.00 . A A . 47 CYS H 1 1
8 17407 1 1 47 CYS HA H -4.386 0.615 -10.092 1.00 . A A . 47 CYS HA 1 1
8 17408 1 1 47 CYS HB2 H -1.825 2.097 -10.745 1.00 . A A . 47 CYS HB2 1 1
8 17409 1 1 47 CYS HB3 H -2.454 1.953 -9.116 1.00 . A A . 47 CYS HB3 1 1
8 17410 1 1 47 CYS HG H -1.833 -0.298 -8.643 1.00 . A A . 47 CYS HG 1 1
8 17411 1 1 47 CYS N N -3.872 0.974 -12.045 1.00 . A A . 47 CYS N 1 1
8 17412 1 1 47 CYS O O -5.633 2.820 -9.885 1.00 . A A . 47 CYS O 1 1
8 17413 1 1 47 CYS SG S -1.719 -0.201 -9.964 1.00 . A A . 47 CYS SG 1 1
8 17414 1 1 48 GLU C C -6.102 4.986 -11.610 1.00 . A A . 48 GLU C 1 1
8 17415 1 1 48 GLU CA C -4.630 5.056 -11.197 1.00 . A A . 48 GLU CA 1 1
8 17416 1 1 48 GLU CB C -3.851 6.011 -12.104 1.00 . A A . 48 GLU CB 1 1
8 17417 1 1 48 GLU CD C -1.593 5.726 -11.018 1.00 . A A . 48 GLU CD 1 1
8 17418 1 1 48 GLU CG C -2.726 6.704 -11.333 1.00 . A A . 48 GLU CG 1 1
8 17419 1 1 48 GLU H H -3.200 3.644 -11.744 1.00 . A A . 48 GLU H 1 1
8 17420 1 1 48 GLU HA H -4.551 5.399 -10.165 1.00 . A A . 48 GLU HA 1 1
8 17421 1 1 48 GLU HB2 H -3.433 5.458 -12.946 1.00 . A A . 48 GLU HB2 1 1
8 17422 1 1 48 GLU HB3 H -4.528 6.758 -12.518 1.00 . A A . 48 GLU HB3 1 1
8 17423 1 1 48 GLU HG2 H -2.339 7.538 -11.919 1.00 . A A . 48 GLU HG2 1 1
8 17424 1 1 48 GLU HG3 H -3.119 7.122 -10.406 1.00 . A A . 48 GLU HG3 1 1
8 17425 1 1 48 GLU N N -4.040 3.729 -11.209 1.00 . A A . 48 GLU N 1 1
8 17426 1 1 48 GLU O O -6.968 5.534 -10.929 1.00 . A A . 48 GLU O 1 1
8 17427 1 1 48 GLU OE1 O -0.752 5.522 -11.920 1.00 . A A . 48 GLU OE1 1 1
8 17428 1 1 48 GLU OE2 O -1.593 5.204 -9.882 1.00 . A A . 48 GLU OE2 1 1
8 17429 1 1 49 ASP C C -8.644 3.878 -12.070 1.00 . A A . 49 ASP C 1 1
8 17430 1 1 49 ASP CA C -7.692 4.159 -13.234 1.00 . A A . 49 ASP CA 1 1
8 17431 1 1 49 ASP CB C -7.784 2.989 -14.214 1.00 . A A . 49 ASP CB 1 1
8 17432 1 1 49 ASP CG C -8.195 3.369 -15.638 1.00 . A A . 49 ASP CG 1 1
8 17433 1 1 49 ASP H H -5.630 3.865 -13.270 1.00 . A A . 49 ASP H 1 1
8 17434 1 1 49 ASP HA H -7.913 5.101 -13.736 1.00 . A A . 49 ASP HA 1 1
8 17435 1 1 49 ASP HB2 H -6.816 2.489 -14.253 1.00 . A A . 49 ASP HB2 1 1
8 17436 1 1 49 ASP HB3 H -8.501 2.265 -13.826 1.00 . A A . 49 ASP HB3 1 1
8 17437 1 1 49 ASP N N -6.340 4.308 -12.723 1.00 . A A . 49 ASP N 1 1
8 17438 1 1 49 ASP O O -9.785 4.337 -12.072 1.00 . A A . 49 ASP O 1 1
8 17439 1 1 49 ASP OD1 O -9.369 3.765 -15.803 1.00 . A A . 49 ASP OD1 1 1
8 17440 1 1 49 ASP OD2 O -7.326 3.254 -16.529 1.00 . A A . 49 ASP OD2 1 1
8 17441 1 1 50 ALA C C -9.397 4.056 -9.240 1.00 . A A . 50 ALA C 1 1
8 17442 1 1 50 ALA CA C -8.933 2.776 -9.937 1.00 . A A . 50 ALA CA 1 1
8 17443 1 1 50 ALA CB C -8.112 1.874 -9.013 1.00 . A A . 50 ALA CB 1 1
8 17444 1 1 50 ALA H H -7.212 2.754 -11.110 1.00 . A A . 50 ALA H 1 1
8 17445 1 1 50 ALA HA H -9.807 2.223 -10.281 1.00 . A A . 50 ALA HA 1 1
8 17446 1 1 50 ALA HB1 H -7.662 1.070 -9.595 1.00 . A A . 50 ALA HB1 1 1
8 17447 1 1 50 ALA HB2 H -7.326 2.461 -8.537 1.00 . A A . 50 ALA HB2 1 1
8 17448 1 1 50 ALA HB3 H -8.762 1.449 -8.248 1.00 . A A . 50 ALA HB3 1 1
8 17449 1 1 50 ALA N N -8.141 3.124 -11.104 1.00 . A A . 50 ALA N 1 1
8 17450 1 1 50 ALA O O -10.596 4.289 -9.095 1.00 . A A . 50 ALA O 1 1
8 17451 1 1 51 VAL C C -9.882 6.801 -8.854 1.00 . A A . 51 VAL C 1 1
8 17452 1 1 51 VAL CA C -8.716 6.105 -8.150 1.00 . A A . 51 VAL CA 1 1
8 17453 1 1 51 VAL CB C -7.456 6.971 -8.081 1.00 . A A . 51 VAL CB 1 1
8 17454 1 1 51 VAL CG1 C -7.710 8.246 -7.274 1.00 . A A . 51 VAL CG1 1 1
8 17455 1 1 51 VAL CG2 C -6.279 6.182 -7.504 1.00 . A A . 51 VAL CG2 1 1
8 17456 1 1 51 VAL H H -7.449 4.657 -8.950 1.00 . A A . 51 VAL H 1 1
8 17457 1 1 51 VAL HA H -9.015 5.864 -7.129 1.00 . A A . 51 VAL HA 1 1
8 17458 1 1 51 VAL HB H -7.196 7.265 -9.098 1.00 . A A . 51 VAL HB 1 1
8 17459 1 1 51 VAL HG11 H -6.953 8.340 -6.496 1.00 . A A . 51 VAL HG11 1 1
8 17460 1 1 51 VAL HG12 H -7.661 9.111 -7.935 1.00 . A A . 51 VAL HG12 1 1
8 17461 1 1 51 VAL HG13 H -8.698 8.195 -6.816 1.00 . A A . 51 VAL HG13 1 1
8 17462 1 1 51 VAL HG21 H -5.668 6.841 -6.887 1.00 . A A . 51 VAL HG21 1 1
8 17463 1 1 51 VAL HG22 H -6.656 5.360 -6.896 1.00 . A A . 51 VAL HG22 1 1
8 17464 1 1 51 VAL HG23 H -5.675 5.784 -8.319 1.00 . A A . 51 VAL HG23 1 1
8 17465 1 1 51 VAL N N -8.422 4.854 -8.827 1.00 . A A . 51 VAL N 1 1
8 17466 1 1 51 VAL O O -10.955 6.963 -8.274 1.00 . A A . 51 VAL O 1 1
8 17467 1 1 52 LYS C C -12.009 7.217 -10.621 1.00 . A A . 52 LYS C 1 1
8 17468 1 1 52 LYS CA C -10.649 7.868 -10.884 1.00 . A A . 52 LYS CA 1 1
8 17469 1 1 52 LYS CB C -10.253 7.888 -12.362 1.00 . A A . 52 LYS CB 1 1
8 17470 1 1 52 LYS CD C -7.993 7.984 -13.476 1.00 . A A . 52 LYS CD 1 1
8 17471 1 1 52 LYS CE C -7.106 8.970 -14.239 1.00 . A A . 52 LYS CE 1 1
8 17472 1 1 52 LYS CG C -8.989 8.722 -12.580 1.00 . A A . 52 LYS CG 1 1
8 17473 1 1 52 LYS H H -8.758 7.058 -10.559 1.00 . A A . 52 LYS H 1 1
8 17474 1 1 52 LYS HA H -10.691 8.904 -10.548 1.00 . A A . 52 LYS HA 1 1
8 17475 1 1 52 LYS HB2 H -10.086 6.869 -12.712 1.00 . A A . 52 LYS HB2 1 1
8 17476 1 1 52 LYS HB3 H -11.070 8.298 -12.956 1.00 . A A . 52 LYS HB3 1 1
8 17477 1 1 52 LYS HD2 H -7.372 7.324 -12.870 1.00 . A A . 52 LYS HD2 1 1
8 17478 1 1 52 LYS HD3 H -8.532 7.353 -14.183 1.00 . A A . 52 LYS HD3 1 1
8 17479 1 1 52 LYS HE2 H -6.781 9.768 -13.571 1.00 . A A . 52 LYS HE2 1 1
8 17480 1 1 52 LYS HE3 H -6.207 8.463 -14.590 1.00 . A A . 52 LYS HE3 1 1
8 17481 1 1 52 LYS HG2 H -9.252 9.677 -13.033 1.00 . A A . 52 LYS HG2 1 1
8 17482 1 1 52 LYS HG3 H -8.524 8.942 -11.618 1.00 . A A . 52 LYS HG3 1 1
8 17483 1 1 52 LYS HZ1 H -7.266 9.498 -16.207 1.00 . A A . 52 LYS HZ1 1 1
8 17484 1 1 52 LYS HZ2 H -8.680 9.026 -15.540 1.00 . A A . 52 LYS HZ2 1 1
8 17485 1 1 52 LYS HZ3 H -8.067 10.499 -15.195 1.00 . A A . 52 LYS HZ3 1 1
8 17486 1 1 52 LYS N N -9.633 7.193 -10.095 1.00 . A A . 52 LYS N 1 1
8 17487 1 1 52 LYS NZ N -7.839 9.545 -15.388 1.00 . A A . 52 LYS NZ 1 1
8 17488 1 1 52 LYS O O -13.026 7.905 -10.545 1.00 . A A . 52 LYS O 1 1
8 17489 1 1 53 ARG C C -13.830 5.589 -8.913 1.00 . A A . 53 ARG C 1 1
8 17490 1 1 53 ARG CA C -13.201 5.148 -10.236 1.00 . A A . 53 ARG CA 1 1
8 17491 1 1 53 ARG CB C -12.920 3.645 -10.184 1.00 . A A . 53 ARG CB 1 1
8 17492 1 1 53 ARG CD C -13.807 1.346 -10.720 1.00 . A A . 53 ARG CD 1 1
8 17493 1 1 53 ARG CG C -14.069 2.851 -10.807 1.00 . A A . 53 ARG CG 1 1
8 17494 1 1 53 ARG CZ C -16.056 0.299 -10.489 1.00 . A A . 53 ARG CZ 1 1
8 17495 1 1 53 ARG H H -11.151 5.347 -10.553 1.00 . A A . 53 ARG H 1 1
8 17496 1 1 53 ARG HA H -13.852 5.382 -11.078 1.00 . A A . 53 ARG HA 1 1
8 17497 1 1 53 ARG HB2 H -11.992 3.426 -10.713 1.00 . A A . 53 ARG HB2 1 1
8 17498 1 1 53 ARG HB3 H -12.777 3.334 -9.149 1.00 . A A . 53 ARG HB3 1 1
8 17499 1 1 53 ARG HD2 H -13.746 0.920 -11.721 1.00 . A A . 53 ARG HD2 1 1
8 17500 1 1 53 ARG HD3 H -12.847 1.163 -10.237 1.00 . A A . 53 ARG HD3 1 1
8 17501 1 1 53 ARG HE H -14.741 0.521 -8.981 1.00 . A A . 53 ARG HE 1 1
8 17502 1 1 53 ARG HG2 H -15.002 3.091 -10.296 1.00 . A A . 53 ARG HG2 1 1
8 17503 1 1 53 ARG HG3 H -14.193 3.142 -11.850 1.00 . A A . 53 ARG HG3 1 1
8 17504 1 1 53 ARG HH11 H -15.608 0.942 -12.365 1.00 . A A . 53 ARG HH11 1 1
8 17505 1 1 53 ARG HH12 H -17.169 0.212 -12.189 1.00 . A A . 53 ARG HH12 1 1
8 17506 1 1 53 ARG HH21 H -16.800 -0.443 -8.748 1.00 . A A . 53 ARG HH21 1 1
8 17507 1 1 53 ARG HH22 H -17.851 -0.581 -10.117 1.00 . A A . 53 ARG HH22 1 1
8 17508 1 1 53 ARG N N -11.983 5.899 -10.489 1.00 . A A . 53 ARG N 1 1
8 17509 1 1 53 ARG NE N -14.889 0.687 -9.956 1.00 . A A . 53 ARG NE 1 1
8 17510 1 1 53 ARG NH1 N -16.298 0.501 -11.791 1.00 . A A . 53 ARG NH1 1 1
8 17511 1 1 53 ARG NH2 N -16.981 -0.292 -9.720 1.00 . A A . 53 ARG NH2 1 1
8 17512 1 1 53 ARG O O -15.015 5.917 -8.864 1.00 . A A . 53 ARG O 1 1
8 17513 1 1 54 LEU C C -13.703 7.489 -6.529 1.00 . A A . 54 LEU C 1 1
8 17514 1 1 54 LEU CA C -13.472 5.976 -6.553 1.00 . A A . 54 LEU CA 1 1
8 17515 1 1 54 LEU CB C -12.502 5.485 -5.476 1.00 . A A . 54 LEU CB 1 1
8 17516 1 1 54 LEU CD1 C -10.687 3.783 -5.068 1.00 . A A . 54 LEU CD1 1 1
8 17517 1 1 54 LEU CD2 C -13.123 3.152 -4.748 1.00 . A A . 54 LEU CD2 1 1
8 17518 1 1 54 LEU CG C -12.126 4.003 -5.537 1.00 . A A . 54 LEU CG 1 1
8 17519 1 1 54 LEU H H -12.048 5.313 -7.921 1.00 . A A . 54 LEU H 1 1
8 17520 1 1 54 LEU HA H -14.426 5.479 -6.378 1.00 . A A . 54 LEU HA 1 1
8 17521 1 1 54 LEU HB2 H -11.587 6.075 -5.544 1.00 . A A . 54 LEU HB2 1 1
8 17522 1 1 54 LEU HB3 H -12.941 5.689 -4.500 1.00 . A A . 54 LEU HB3 1 1
8 17523 1 1 54 LEU HD11 H -10.056 4.590 -5.441 1.00 . A A . 54 LEU HD11 1 1
8 17524 1 1 54 LEU HD12 H -10.658 3.772 -3.979 1.00 . A A . 54 LEU HD12 1 1
8 17525 1 1 54 LEU HD13 H -10.322 2.830 -5.451 1.00 . A A . 54 LEU HD13 1 1
8 17526 1 1 54 LEU HD21 H -13.006 3.350 -3.683 1.00 . A A . 54 LEU HD21 1 1
8 17527 1 1 54 LEU HD22 H -14.139 3.404 -5.055 1.00 . A A . 54 LEU HD22 1 1
8 17528 1 1 54 LEU HD23 H -12.935 2.097 -4.945 1.00 . A A . 54 LEU HD23 1 1
8 17529 1 1 54 LEU HG H -12.179 3.680 -6.577 1.00 . A A . 54 LEU HG 1 1
8 17530 1 1 54 LEU N N -13.010 5.582 -7.872 1.00 . A A . 54 LEU N 1 1
8 17531 1 1 54 LEU O O -14.240 8.023 -5.560 1.00 . A A . 54 LEU O 1 1
8 17532 1 1 55 LYS C C -14.775 9.889 -8.398 1.00 . A A . 55 LYS C 1 1
8 17533 1 1 55 LYS CA C -13.439 9.576 -7.722 1.00 . A A . 55 LYS CA 1 1
8 17534 1 1 55 LYS CB C -12.231 10.189 -8.434 1.00 . A A . 55 LYS CB 1 1
8 17535 1 1 55 LYS CD C -9.978 11.152 -7.836 1.00 . A A . 55 LYS CD 1 1
8 17536 1 1 55 LYS CE C -9.879 12.032 -6.589 1.00 . A A . 55 LYS CE 1 1
8 17537 1 1 55 LYS CG C -10.954 9.994 -7.615 1.00 . A A . 55 LYS CG 1 1
8 17538 1 1 55 LYS H H -12.848 7.694 -8.391 1.00 . A A . 55 LYS H 1 1
8 17539 1 1 55 LYS HA H -13.459 9.984 -6.712 1.00 . A A . 55 LYS HA 1 1
8 17540 1 1 55 LYS HB2 H -12.111 9.730 -9.416 1.00 . A A . 55 LYS HB2 1 1
8 17541 1 1 55 LYS HB3 H -12.403 11.253 -8.599 1.00 . A A . 55 LYS HB3 1 1
8 17542 1 1 55 LYS HD2 H -8.993 10.758 -8.088 1.00 . A A . 55 LYS HD2 1 1
8 17543 1 1 55 LYS HD3 H -10.308 11.752 -8.684 1.00 . A A . 55 LYS HD3 1 1
8 17544 1 1 55 LYS HE2 H -9.288 11.526 -5.826 1.00 . A A . 55 LYS HE2 1 1
8 17545 1 1 55 LYS HE3 H -9.361 12.959 -6.831 1.00 . A A . 55 LYS HE3 1 1
8 17546 1 1 55 LYS HG2 H -11.205 9.923 -6.556 1.00 . A A . 55 LYS HG2 1 1
8 17547 1 1 55 LYS HG3 H -10.478 9.054 -7.894 1.00 . A A . 55 LYS HG3 1 1
8 17548 1 1 55 LYS HZ1 H -11.368 13.325 -6.050 1.00 . A A . 55 LYS HZ1 1 1
8 17549 1 1 55 LYS HZ2 H -11.919 11.906 -6.642 1.00 . A A . 55 LYS HZ2 1 1
8 17550 1 1 55 LYS HZ3 H -11.309 11.978 -5.129 1.00 . A A . 55 LYS HZ3 1 1
8 17551 1 1 55 LYS N N -13.285 8.136 -7.607 1.00 . A A . 55 LYS N 1 1
8 17552 1 1 55 LYS NZ N -11.228 12.334 -6.060 1.00 . A A . 55 LYS NZ 1 1
8 17553 1 1 55 LYS O O -15.291 10.999 -8.277 1.00 . A A . 55 LYS O 1 1
8 17554 1 1 56 ALA C C -17.636 8.216 -9.079 1.00 . A A . 56 ALA C 1 1
8 17555 1 1 56 ALA CA C -16.565 9.045 -9.789 1.00 . A A . 56 ALA CA 1 1
8 17556 1 1 56 ALA CB C -16.395 8.645 -11.256 1.00 . A A . 56 ALA CB 1 1
8 17557 1 1 56 ALA H H -14.872 7.991 -9.188 1.00 . A A . 56 ALA H 1 1
8 17558 1 1 56 ALA HA H -16.842 10.098 -9.743 1.00 . A A . 56 ALA HA 1 1
8 17559 1 1 56 ALA HB1 H -17.180 7.942 -11.534 1.00 . A A . 56 ALA HB1 1 1
8 17560 1 1 56 ALA HB2 H -16.462 9.533 -11.885 1.00 . A A . 56 ALA HB2 1 1
8 17561 1 1 56 ALA HB3 H -15.421 8.174 -11.394 1.00 . A A . 56 ALA HB3 1 1
8 17562 1 1 56 ALA N N -15.298 8.891 -9.094 1.00 . A A . 56 ALA N 1 1
8 17563 1 1 56 ALA O O -18.810 8.268 -9.443 1.00 . A A . 56 ALA O 1 1
8 17564 1 1 57 THR C C -19.007 7.489 -6.430 1.00 . A A . 57 THR C 1 1
8 17565 1 1 57 THR CA C -18.100 6.629 -7.313 1.00 . A A . 57 THR CA 1 1
8 17566 1 1 57 THR CB C -17.260 5.624 -6.523 1.00 . A A . 57 THR CB 1 1
8 17567 1 1 57 THR CG2 C -17.059 6.044 -5.066 1.00 . A A . 57 THR CG2 1 1
8 17568 1 1 57 THR H H -16.237 7.432 -7.788 1.00 . A A . 57 THR H 1 1
8 17569 1 1 57 THR HA H -18.746 6.096 -8.011 1.00 . A A . 57 THR HA 1 1
8 17570 1 1 57 THR HB H -16.302 5.447 -7.013 1.00 . A A . 57 THR HB 1 1
8 17571 1 1 57 THR HG1 H -17.646 3.768 -5.881 1.00 . A A . 57 THR HG1 1 1
8 17572 1 1 57 THR HG21 H -16.823 7.107 -5.024 1.00 . A A . 57 THR HG21 1 1
8 17573 1 1 57 THR HG22 H -17.973 5.852 -4.503 1.00 . A A . 57 THR HG22 1 1
8 17574 1 1 57 THR HG23 H -16.239 5.472 -4.633 1.00 . A A . 57 THR HG23 1 1
8 17575 1 1 57 THR N N -17.194 7.469 -8.078 1.00 . A A . 57 THR N 1 1
8 17576 1 1 57 THR O O -20.148 7.119 -6.159 1.00 . A A . 57 THR O 1 1
8 17577 1 1 57 THR OG1 O -18.090 4.468 -6.440 1.00 . A A . 57 THR OG1 1 1
8 17578 1 1 58 GLY C C -19.125 9.118 -3.690 1.00 . A A . 58 GLY C 1 1
8 17579 1 1 58 GLY CA C -19.210 9.537 -5.159 1.00 . A A . 58 GLY CA 1 1
8 17580 1 1 58 GLY H H -17.536 8.916 -6.231 1.00 . A A . 58 GLY H 1 1
8 17581 1 1 58 GLY HA2 H -18.818 10.547 -5.276 1.00 . A A . 58 GLY HA2 1 1
8 17582 1 1 58 GLY HA3 H -20.254 9.561 -5.474 1.00 . A A . 58 GLY HA3 1 1
8 17583 1 1 58 GLY N N -18.465 8.622 -6.006 1.00 . A A . 58 GLY N 1 1
8 17584 1 1 58 GLY O O -20.145 9.010 -3.012 1.00 . A A . 58 GLY O 1 1
8 17585 1 1 59 LYS C C -16.709 9.482 -1.202 1.00 . A A . 59 LYS C 1 1
8 17586 1 1 59 LYS CA C -17.666 8.490 -1.866 1.00 . A A . 59 LYS CA 1 1
8 17587 1 1 59 LYS CB C -17.186 7.039 -1.808 1.00 . A A . 59 LYS CB 1 1
8 17588 1 1 59 LYS CD C -16.468 5.712 0.213 1.00 . A A . 59 LYS CD 1 1
8 17589 1 1 59 LYS CE C -16.822 4.297 0.677 1.00 . A A . 59 LYS CE 1 1
8 17590 1 1 59 LYS CG C -17.647 6.360 -0.516 1.00 . A A . 59 LYS CG 1 1
8 17591 1 1 59 LYS H H -17.074 8.985 -3.801 1.00 . A A . 59 LYS H 1 1
8 17592 1 1 59 LYS HA H -18.624 8.534 -1.347 1.00 . A A . 59 LYS HA 1 1
8 17593 1 1 59 LYS HB2 H -17.569 6.490 -2.668 1.00 . A A . 59 LYS HB2 1 1
8 17594 1 1 59 LYS HB3 H -16.098 7.009 -1.870 1.00 . A A . 59 LYS HB3 1 1
8 17595 1 1 59 LYS HD2 H -15.602 5.676 -0.448 1.00 . A A . 59 LYS HD2 1 1
8 17596 1 1 59 LYS HD3 H -16.188 6.321 1.072 1.00 . A A . 59 LYS HD3 1 1
8 17597 1 1 59 LYS HE2 H -17.857 4.267 1.017 1.00 . A A . 59 LYS HE2 1 1
8 17598 1 1 59 LYS HE3 H -16.741 3.603 -0.160 1.00 . A A . 59 LYS HE3 1 1
8 17599 1 1 59 LYS HG2 H -18.122 7.094 0.135 1.00 . A A . 59 LYS HG2 1 1
8 17600 1 1 59 LYS HG3 H -18.397 5.604 -0.746 1.00 . A A . 59 LYS HG3 1 1
8 17601 1 1 59 LYS HZ1 H -16.465 3.633 2.577 1.00 . A A . 59 LYS HZ1 1 1
8 17602 1 1 59 LYS HZ2 H -15.395 3.073 1.478 1.00 . A A . 59 LYS HZ2 1 1
8 17603 1 1 59 LYS HZ3 H -15.296 4.617 1.999 1.00 . A A . 59 LYS HZ3 1 1
8 17604 1 1 59 LYS N N -17.898 8.895 -3.242 1.00 . A A . 59 LYS N 1 1
8 17605 1 1 59 LYS NZ N -15.921 3.870 1.771 1.00 . A A . 59 LYS NZ 1 1
8 17606 1 1 59 LYS O O -16.754 10.678 -1.485 1.00 . A A . 59 LYS O 1 1
8 17607 1 1 60 LYS C C -13.743 8.893 0.858 1.00 . A A . 60 LYS C 1 1
8 17608 1 1 60 LYS CA C -14.899 9.772 0.376 1.00 . A A . 60 LYS CA 1 1
8 17609 1 1 60 LYS CB C -15.583 10.558 1.497 1.00 . A A . 60 LYS CB 1 1
8 17610 1 1 60 LYS CD C -15.207 9.678 3.830 1.00 . A A . 60 LYS CD 1 1
8 17611 1 1 60 LYS CE C -15.680 8.684 4.893 1.00 . A A . 60 LYS CE 1 1
8 17612 1 1 60 LYS CG C -16.100 9.619 2.589 1.00 . A A . 60 LYS CG 1 1
8 17613 1 1 60 LYS H H -15.836 7.974 -0.106 1.00 . A A . 60 LYS H 1 1
8 17614 1 1 60 LYS HA H -14.508 10.499 -0.335 1.00 . A A . 60 LYS HA 1 1
8 17615 1 1 60 LYS HB2 H -14.880 11.271 1.928 1.00 . A A . 60 LYS HB2 1 1
8 17616 1 1 60 LYS HB3 H -16.411 11.136 1.087 1.00 . A A . 60 LYS HB3 1 1
8 17617 1 1 60 LYS HD2 H -14.177 9.456 3.552 1.00 . A A . 60 LYS HD2 1 1
8 17618 1 1 60 LYS HD3 H -15.215 10.687 4.241 1.00 . A A . 60 LYS HD3 1 1
8 17619 1 1 60 LYS HE2 H -15.936 7.735 4.423 1.00 . A A . 60 LYS HE2 1 1
8 17620 1 1 60 LYS HE3 H -14.872 8.484 5.597 1.00 . A A . 60 LYS HE3 1 1
8 17621 1 1 60 LYS HG2 H -17.120 9.894 2.857 1.00 . A A . 60 LYS HG2 1 1
8 17622 1 1 60 LYS HG3 H -16.134 8.598 2.209 1.00 . A A . 60 LYS HG3 1 1
8 17623 1 1 60 LYS HZ1 H -17.692 8.867 5.199 1.00 . A A . 60 LYS HZ1 1 1
8 17624 1 1 60 LYS HZ2 H -16.815 8.935 6.574 1.00 . A A . 60 LYS HZ2 1 1
8 17625 1 1 60 LYS HZ3 H -16.852 10.218 5.565 1.00 . A A . 60 LYS HZ3 1 1
8 17626 1 1 60 LYS N N -15.866 8.948 -0.330 1.00 . A A . 60 LYS N 1 1
8 17627 1 1 60 LYS NZ N -16.855 9.220 5.616 1.00 . A A . 60 LYS NZ 1 1
8 17628 1 1 60 LYS O O -13.744 7.683 0.636 1.00 . A A . 60 LYS O 1 1
8 17629 1 1 61 ALA C C -11.656 8.854 3.554 1.00 . A A . 61 ALA C 1 1
8 17630 1 1 61 ALA CA C -11.625 8.829 2.025 1.00 . A A . 61 ALA CA 1 1
8 17631 1 1 61 ALA CB C -10.350 9.455 1.456 1.00 . A A . 61 ALA CB 1 1
8 17632 1 1 61 ALA H H -12.792 10.521 1.686 1.00 . A A . 61 ALA H 1 1
8 17633 1 1 61 ALA HA H -11.690 7.795 1.685 1.00 . A A . 61 ALA HA 1 1
8 17634 1 1 61 ALA HB1 H -9.641 8.668 1.202 1.00 . A A . 61 ALA HB1 1 1
8 17635 1 1 61 ALA HB2 H -10.595 10.027 0.561 1.00 . A A . 61 ALA HB2 1 1
8 17636 1 1 61 ALA HB3 H -9.908 10.117 2.200 1.00 . A A . 61 ALA HB3 1 1
8 17637 1 1 61 ALA N N -12.785 9.536 1.509 1.00 . A A . 61 ALA N 1 1
8 17638 1 1 61 ALA O O -12.067 9.847 4.154 1.00 . A A . 61 ALA O 1 1
8 17639 1 1 62 VAL C C -9.799 8.028 6.101 1.00 . A A . 62 VAL C 1 1
8 17640 1 1 62 VAL CA C -11.186 7.635 5.589 1.00 . A A . 62 VAL CA 1 1
8 17641 1 1 62 VAL CB C -11.600 6.223 6.009 1.00 . A A . 62 VAL CB 1 1
8 17642 1 1 62 VAL CG1 C -11.240 5.958 7.472 1.00 . A A . 62 VAL CG1 1 1
8 17643 1 1 62 VAL CG2 C -13.093 5.993 5.762 1.00 . A A . 62 VAL CG2 1 1
8 17644 1 1 62 VAL H H -10.882 6.949 3.646 1.00 . A A . 62 VAL H 1 1
8 17645 1 1 62 VAL HA H -11.920 8.335 5.990 1.00 . A A . 62 VAL HA 1 1
8 17646 1 1 62 VAL HB H -11.046 5.515 5.394 1.00 . A A . 62 VAL HB 1 1
8 17647 1 1 62 VAL HG11 H -11.528 6.817 8.079 1.00 . A A . 62 VAL HG11 1 1
8 17648 1 1 62 VAL HG12 H -11.769 5.072 7.822 1.00 . A A . 62 VAL HG12 1 1
8 17649 1 1 62 VAL HG13 H -10.165 5.797 7.558 1.00 . A A . 62 VAL HG13 1 1
8 17650 1 1 62 VAL HG21 H -13.600 5.846 6.715 1.00 . A A . 62 VAL HG21 1 1
8 17651 1 1 62 VAL HG22 H -13.515 6.861 5.256 1.00 . A A . 62 VAL HG22 1 1
8 17652 1 1 62 VAL HG23 H -13.226 5.109 5.139 1.00 . A A . 62 VAL HG23 1 1
8 17653 1 1 62 VAL N N -11.215 7.752 4.141 1.00 . A A . 62 VAL N 1 1
8 17654 1 1 62 VAL O O -8.817 7.954 5.364 1.00 . A A . 62 VAL O 1 1
8 17655 1 1 63 LYS C C -7.947 7.675 8.789 1.00 . A A . 63 LYS C 1 1
8 17656 1 1 63 LYS CA C -8.512 8.844 7.979 1.00 . A A . 63 LYS CA 1 1
8 17657 1 1 63 LYS CB C -8.708 10.121 8.798 1.00 . A A . 63 LYS CB 1 1
8 17658 1 1 63 LYS CD C -7.919 12.464 8.299 1.00 . A A . 63 LYS CD 1 1
8 17659 1 1 63 LYS CE C -6.508 12.214 7.765 1.00 . A A . 63 LYS CE 1 1
8 17660 1 1 63 LYS CG C -8.870 11.339 7.885 1.00 . A A . 63 LYS CG 1 1
8 17661 1 1 63 LYS H H -10.566 8.497 7.953 1.00 . A A . 63 LYS H 1 1
8 17662 1 1 63 LYS HA H -7.812 9.080 7.178 1.00 . A A . 63 LYS HA 1 1
8 17663 1 1 63 LYS HB2 H -9.588 10.019 9.433 1.00 . A A . 63 LYS HB2 1 1
8 17664 1 1 63 LYS HB3 H -7.855 10.269 9.459 1.00 . A A . 63 LYS HB3 1 1
8 17665 1 1 63 LYS HD2 H -8.291 13.416 7.921 1.00 . A A . 63 LYS HD2 1 1
8 17666 1 1 63 LYS HD3 H -7.892 12.541 9.386 1.00 . A A . 63 LYS HD3 1 1
8 17667 1 1 63 LYS HE2 H -6.188 11.204 8.023 1.00 . A A . 63 LYS HE2 1 1
8 17668 1 1 63 LYS HE3 H -6.508 12.279 6.677 1.00 . A A . 63 LYS HE3 1 1
8 17669 1 1 63 LYS HG2 H -8.672 11.052 6.853 1.00 . A A . 63 LYS HG2 1 1
8 17670 1 1 63 LYS HG3 H -9.899 11.694 7.926 1.00 . A A . 63 LYS HG3 1 1
8 17671 1 1 63 LYS HZ1 H -5.722 13.298 9.308 1.00 . A A . 63 LYS HZ1 1 1
8 17672 1 1 63 LYS HZ2 H -4.621 12.885 8.174 1.00 . A A . 63 LYS HZ2 1 1
8 17673 1 1 63 LYS HZ3 H -5.690 14.083 7.877 1.00 . A A . 63 LYS HZ3 1 1
8 17674 1 1 63 LYS N N -9.762 8.439 7.360 1.00 . A A . 63 LYS N 1 1
8 17675 1 1 63 LYS NZ N -5.558 13.200 8.327 1.00 . A A . 63 LYS NZ 1 1
8 17676 1 1 63 LYS O O -8.423 7.387 9.886 1.00 . A A . 63 LYS O 1 1
8 17677 1 1 64 ALA C C -4.818 5.875 8.504 1.00 . A A . 64 ALA C 1 1
8 17678 1 1 64 ALA CA C -6.303 5.903 8.872 1.00 . A A . 64 ALA CA 1 1
8 17679 1 1 64 ALA CB C -7.025 4.613 8.479 1.00 . A A . 64 ALA CB 1 1
8 17680 1 1 64 ALA H H -6.556 7.275 7.325 1.00 . A A . 64 ALA H 1 1
8 17681 1 1 64 ALA HA H -6.399 6.046 9.948 1.00 . A A . 64 ALA HA 1 1
8 17682 1 1 64 ALA HB1 H -6.296 3.877 8.140 1.00 . A A . 64 ALA HB1 1 1
8 17683 1 1 64 ALA HB2 H -7.564 4.221 9.342 1.00 . A A . 64 ALA HB2 1 1
8 17684 1 1 64 ALA HB3 H -7.731 4.823 7.675 1.00 . A A . 64 ALA HB3 1 1
8 17685 1 1 64 ALA N N -6.938 7.034 8.217 1.00 . A A . 64 ALA N 1 1
8 17686 1 1 64 ALA O O -4.385 6.586 7.599 1.00 . A A . 64 ALA O 1 1
8 17687 1 1 65 VAL C C -2.384 3.628 8.206 1.00 . A A . 65 VAL C 1 1
8 17688 1 1 65 VAL CA C -2.651 4.916 8.987 1.00 . A A . 65 VAL CA 1 1
8 17689 1 1 65 VAL CB C -1.890 4.978 10.314 1.00 . A A . 65 VAL CB 1 1
8 17690 1 1 65 VAL CG1 C -0.391 4.759 10.097 1.00 . A A . 65 VAL CG1 1 1
8 17691 1 1 65 VAL CG2 C -2.152 6.302 11.034 1.00 . A A . 65 VAL CG2 1 1
8 17692 1 1 65 VAL H H -4.438 4.471 9.961 1.00 . A A . 65 VAL H 1 1
8 17693 1 1 65 VAL HA H -2.340 5.765 8.380 1.00 . A A . 65 VAL HA 1 1
8 17694 1 1 65 VAL HB H -2.258 4.173 10.949 1.00 . A A . 65 VAL HB 1 1
8 17695 1 1 65 VAL HG11 H 0.166 5.562 10.579 1.00 . A A . 65 VAL HG11 1 1
8 17696 1 1 65 VAL HG12 H -0.098 3.803 10.530 1.00 . A A . 65 VAL HG12 1 1
8 17697 1 1 65 VAL HG13 H -0.175 4.757 9.029 1.00 . A A . 65 VAL HG13 1 1
8 17698 1 1 65 VAL HG21 H -3.206 6.565 10.939 1.00 . A A . 65 VAL HG21 1 1
8 17699 1 1 65 VAL HG22 H -1.897 6.199 12.088 1.00 . A A . 65 VAL HG22 1 1
8 17700 1 1 65 VAL HG23 H -1.541 7.087 10.587 1.00 . A A . 65 VAL HG23 1 1
8 17701 1 1 65 VAL N N -4.078 5.046 9.226 1.00 . A A . 65 VAL N 1 1
8 17702 1 1 65 VAL O O -2.819 2.550 8.611 1.00 . A A . 65 VAL O 1 1
8 17703 1 1 66 LEU C C -0.024 2.028 6.732 1.00 . A A . 66 LEU C 1 1
8 17704 1 1 66 LEU CA C -1.342 2.643 6.258 1.00 . A A . 66 LEU CA 1 1
8 17705 1 1 66 LEU CB C -1.334 3.052 4.783 1.00 . A A . 66 LEU CB 1 1
8 17706 1 1 66 LEU CD1 C -1.331 0.645 4.034 1.00 . A A . 66 LEU CD1 1 1
8 17707 1 1 66 LEU CD2 C -0.900 2.502 2.361 1.00 . A A . 66 LEU CD2 1 1
8 17708 1 1 66 LEU CG C -0.736 2.036 3.809 1.00 . A A . 66 LEU CG 1 1
8 17709 1 1 66 LEU H H -1.322 4.661 6.777 1.00 . A A . 66 LEU H 1 1
8 17710 1 1 66 LEU HA H -2.133 1.904 6.383 1.00 . A A . 66 LEU HA 1 1
8 17711 1 1 66 LEU HB2 H -2.360 3.259 4.479 1.00 . A A . 66 LEU HB2 1 1
8 17712 1 1 66 LEU HB3 H -0.779 3.986 4.689 1.00 . A A . 66 LEU HB3 1 1
8 17713 1 1 66 LEU HD11 H -2.263 0.553 3.474 1.00 . A A . 66 LEU HD11 1 1
8 17714 1 1 66 LEU HD12 H -0.626 -0.112 3.691 1.00 . A A . 66 LEU HD12 1 1
8 17715 1 1 66 LEU HD13 H -1.530 0.502 5.096 1.00 . A A . 66 LEU HD13 1 1
8 17716 1 1 66 LEU HD21 H -1.960 2.533 2.107 1.00 . A A . 66 LEU HD21 1 1
8 17717 1 1 66 LEU HD22 H -0.471 3.498 2.249 1.00 . A A . 66 LEU HD22 1 1
8 17718 1 1 66 LEU HD23 H -0.387 1.809 1.695 1.00 . A A . 66 LEU HD23 1 1
8 17719 1 1 66 LEU HG H 0.334 1.963 4.004 1.00 . A A . 66 LEU HG 1 1
8 17720 1 1 66 LEU N N -1.671 3.781 7.100 1.00 . A A . 66 LEU N 1 1
8 17721 1 1 66 LEU O O 1.031 2.651 6.622 1.00 . A A . 66 LEU O 1 1
8 17722 1 1 67 TRP C C 1.564 -0.788 6.615 1.00 . A A . 67 TRP C 1 1
8 17723 1 1 67 TRP CA C 1.043 0.106 7.742 1.00 . A A . 67 TRP CA 1 1
8 17724 1 1 67 TRP CB C 0.718 -0.670 9.019 1.00 . A A . 67 TRP CB 1 1
8 17725 1 1 67 TRP CD1 C -0.800 0.952 10.333 1.00 . A A . 67 TRP CD1 1 1
8 17726 1 1 67 TRP CD2 C 1.061 0.426 11.414 1.00 . A A . 67 TRP CD2 1 1
8 17727 1 1 67 TRP CE2 C 0.347 1.290 12.218 1.00 . A A . 67 TRP CE2 1 1
8 17728 1 1 67 TRP CE3 C 2.302 -0.096 11.820 1.00 . A A . 67 TRP CE3 1 1
8 17729 1 1 67 TRP CG C 0.311 0.214 10.199 1.00 . A A . 67 TRP CG 1 1
8 17730 1 1 67 TRP CH2 C 2.025 1.202 13.903 1.00 . A A . 67 TRP CH2 1 1
8 17731 1 1 67 TRP CZ2 C 0.791 1.709 13.478 1.00 . A A . 67 TRP CZ2 1 1
8 17732 1 1 67 TRP CZ3 C 2.733 0.333 13.081 1.00 . A A . 67 TRP CZ3 1 1
8 17733 1 1 67 TRP H H -0.990 0.313 7.336 1.00 . A A . 67 TRP H 1 1
8 17734 1 1 67 TRP HA H 1.795 0.850 8.005 1.00 . A A . 67 TRP HA 1 1
8 17735 1 1 67 TRP HB2 H -0.089 -1.373 8.810 1.00 . A A . 67 TRP HB2 1 1
8 17736 1 1 67 TRP HB3 H 1.589 -1.261 9.304 1.00 . A A . 67 TRP HB3 1 1
8 17737 1 1 67 TRP HD1 H -1.588 1.015 9.583 1.00 . A A . 67 TRP HD1 1 1
8 17738 1 1 67 TRP HE1 H -1.608 2.285 11.896 1.00 . A A . 67 TRP HE1 1 1
8 17739 1 1 67 TRP HE3 H 2.885 -0.780 11.203 1.00 . A A . 67 TRP HE3 1 1
8 17740 1 1 67 TRP HH2 H 2.430 1.488 14.874 1.00 . A A . 67 TRP HH2 1 1
8 17741 1 1 67 TRP HZ2 H 0.208 2.393 14.095 1.00 . A A . 67 TRP HZ2 1 1
8 17742 1 1 67 TRP HZ3 H 3.690 -0.042 13.444 1.00 . A A . 67 TRP HZ3 1 1
8 17743 1 1 67 TRP N N -0.128 0.813 7.250 1.00 . A A . 67 TRP N 1 1
8 17744 1 1 67 TRP NE1 N -0.821 1.620 11.540 1.00 . A A . 67 TRP NE1 1 1
8 17745 1 1 67 TRP O O 0.781 -1.330 5.836 1.00 . A A . 67 TRP O 1 1
8 17746 1 1 68 VAL C C 4.516 -2.682 6.209 1.00 . A A . 68 VAL C 1 1
8 17747 1 1 68 VAL CA C 3.516 -1.733 5.545 1.00 . A A . 68 VAL CA 1 1
8 17748 1 1 68 VAL CB C 4.156 -0.840 4.480 1.00 . A A . 68 VAL CB 1 1
8 17749 1 1 68 VAL CG1 C 4.875 -1.679 3.421 1.00 . A A . 68 VAL CG1 1 1
8 17750 1 1 68 VAL CG2 C 3.116 0.080 3.838 1.00 . A A . 68 VAL CG2 1 1
8 17751 1 1 68 VAL H H 3.511 -0.469 7.201 1.00 . A A . 68 VAL H 1 1
8 17752 1 1 68 VAL HA H 2.736 -2.324 5.065 1.00 . A A . 68 VAL HA 1 1
8 17753 1 1 68 VAL HB H 4.900 -0.213 4.971 1.00 . A A . 68 VAL HB 1 1
8 17754 1 1 68 VAL HG11 H 4.465 -1.451 2.437 1.00 . A A . 68 VAL HG11 1 1
8 17755 1 1 68 VAL HG12 H 5.940 -1.446 3.434 1.00 . A A . 68 VAL HG12 1 1
8 17756 1 1 68 VAL HG13 H 4.732 -2.737 3.638 1.00 . A A . 68 VAL HG13 1 1
8 17757 1 1 68 VAL HG21 H 3.495 0.447 2.884 1.00 . A A . 68 VAL HG21 1 1
8 17758 1 1 68 VAL HG22 H 2.193 -0.476 3.673 1.00 . A A . 68 VAL HG22 1 1
8 17759 1 1 68 VAL HG23 H 2.919 0.923 4.499 1.00 . A A . 68 VAL HG23 1 1
8 17760 1 1 68 VAL N N 2.882 -0.914 6.564 1.00 . A A . 68 VAL N 1 1
8 17761 1 1 68 VAL O O 5.345 -2.254 7.010 1.00 . A A . 68 VAL O 1 1
8 17762 1 1 69 SER C C 5.604 -6.019 5.339 1.00 . A A . 69 SER C 1 1
8 17763 1 1 69 SER CA C 5.287 -4.966 6.403 1.00 . A A . 69 SER CA 1 1
8 17764 1 1 69 SER CB C 4.666 -5.627 7.635 1.00 . A A . 69 SER CB 1 1
8 17765 1 1 69 SER H H 3.725 -4.292 5.200 1.00 . A A . 69 SER H 1 1
8 17766 1 1 69 SER HA H 6.191 -4.433 6.695 1.00 . A A . 69 SER HA 1 1
8 17767 1 1 69 SER HB2 H 3.820 -6.242 7.329 1.00 . A A . 69 SER HB2 1 1
8 17768 1 1 69 SER HB3 H 5.395 -6.294 8.095 1.00 . A A . 69 SER HB3 1 1
8 17769 1 1 69 SER HG H 3.298 -4.875 8.888 1.00 . A A . 69 SER HG 1 1
8 17770 1 1 69 SER N N 4.403 -3.953 5.852 1.00 . A A . 69 SER N 1 1
8 17771 1 1 69 SER O O 4.913 -6.110 4.325 1.00 . A A . 69 SER O 1 1
8 17772 1 1 69 SER OG O 4.231 -4.666 8.594 1.00 . A A . 69 SER OG 1 1
8 17773 1 1 70 ALA C C 5.880 -8.754 4.396 1.00 . A A . 70 ALA C 1 1
8 17774 1 1 70 ALA CA C 7.065 -7.831 4.685 1.00 . A A . 70 ALA CA 1 1
8 17775 1 1 70 ALA CB C 8.261 -8.584 5.272 1.00 . A A . 70 ALA CB 1 1
8 17776 1 1 70 ALA H H 7.205 -6.708 6.434 1.00 . A A . 70 ALA H 1 1
8 17777 1 1 70 ALA HA H 7.375 -7.350 3.757 1.00 . A A . 70 ALA HA 1 1
8 17778 1 1 70 ALA HB1 H 8.758 -9.149 4.483 1.00 . A A . 70 ALA HB1 1 1
8 17779 1 1 70 ALA HB2 H 8.962 -7.871 5.706 1.00 . A A . 70 ALA HB2 1 1
8 17780 1 1 70 ALA HB3 H 7.914 -9.269 6.046 1.00 . A A . 70 ALA HB3 1 1
8 17781 1 1 70 ALA N N 6.649 -6.788 5.607 1.00 . A A . 70 ALA N 1 1
8 17782 1 1 70 ALA O O 5.780 -9.320 3.309 1.00 . A A . 70 ALA O 1 1
8 17783 1 1 71 ASP C C 2.846 -9.063 4.295 1.00 . A A . 71 ASP C 1 1
8 17784 1 1 71 ASP CA C 3.837 -9.723 5.256 1.00 . A A . 71 ASP CA 1 1
8 17785 1 1 71 ASP CB C 3.136 -9.909 6.603 1.00 . A A . 71 ASP CB 1 1
8 17786 1 1 71 ASP CG C 3.857 -10.836 7.584 1.00 . A A . 71 ASP CG 1 1
8 17787 1 1 71 ASP H H 5.101 -8.414 6.271 1.00 . A A . 71 ASP H 1 1
8 17788 1 1 71 ASP HA H 4.211 -10.675 4.880 1.00 . A A . 71 ASP HA 1 1
8 17789 1 1 71 ASP HB2 H 3.016 -8.932 7.071 1.00 . A A . 71 ASP HB2 1 1
8 17790 1 1 71 ASP HB3 H 2.135 -10.302 6.423 1.00 . A A . 71 ASP HB3 1 1
8 17791 1 1 71 ASP N N 5.012 -8.878 5.389 1.00 . A A . 71 ASP N 1 1
8 17792 1 1 71 ASP O O 1.917 -9.710 3.814 1.00 . A A . 71 ASP O 1 1
8 17793 1 1 71 ASP OD1 O 4.777 -10.335 8.266 1.00 . A A . 71 ASP OD1 1 1
8 17794 1 1 71 ASP OD2 O 3.472 -12.024 7.629 1.00 . A A . 71 ASP OD2 1 1
8 17795 1 1 72 GLY C C 1.936 -5.632 3.706 1.00 . A A . 72 GLY C 1 1
8 17796 1 1 72 GLY CA C 2.218 -7.028 3.147 1.00 . A A . 72 GLY CA 1 1
8 17797 1 1 72 GLY H H 3.837 -7.264 4.437 1.00 . A A . 72 GLY H 1 1
8 17798 1 1 72 GLY HA2 H 2.690 -6.944 2.169 1.00 . A A . 72 GLY HA2 1 1
8 17799 1 1 72 GLY HA3 H 1.279 -7.563 3.004 1.00 . A A . 72 GLY HA3 1 1
8 17800 1 1 72 GLY N N 3.078 -7.783 4.042 1.00 . A A . 72 GLY N 1 1
8 17801 1 1 72 GLY O O 2.860 -4.912 4.083 1.00 . A A . 72 GLY O 1 1
8 17802 1 1 73 LEU C C -0.803 -4.191 5.348 1.00 . A A . 73 LEU C 1 1
8 17803 1 1 73 LEU CA C 0.241 -3.994 4.247 1.00 . A A . 73 LEU CA 1 1
8 17804 1 1 73 LEU CB C -0.236 -3.099 3.101 1.00 . A A . 73 LEU CB 1 1
8 17805 1 1 73 LEU CD1 C -0.288 -2.681 0.615 1.00 . A A . 73 LEU CD1 1 1
8 17806 1 1 73 LEU CD2 C 1.907 -2.567 1.882 1.00 . A A . 73 LEU CD2 1 1
8 17807 1 1 73 LEU CG C 0.532 -3.231 1.784 1.00 . A A . 73 LEU CG 1 1
8 17808 1 1 73 LEU H H -0.089 -5.882 3.433 1.00 . A A . 73 LEU H 1 1
8 17809 1 1 73 LEU HA H 1.119 -3.517 4.684 1.00 . A A . 73 LEU HA 1 1
8 17810 1 1 73 LEU HB2 H -1.286 -3.316 2.910 1.00 . A A . 73 LEU HB2 1 1
8 17811 1 1 73 LEU HB3 H -0.179 -2.061 3.429 1.00 . A A . 73 LEU HB3 1 1
8 17812 1 1 73 LEU HD11 H 0.265 -1.876 0.130 1.00 . A A . 73 LEU HD11 1 1
8 17813 1 1 73 LEU HD12 H -0.474 -3.478 -0.105 1.00 . A A . 73 LEU HD12 1 1
8 17814 1 1 73 LEU HD13 H -1.238 -2.297 0.986 1.00 . A A . 73 LEU HD13 1 1
8 17815 1 1 73 LEU HD21 H 2.668 -3.252 1.509 1.00 . A A . 73 LEU HD21 1 1
8 17816 1 1 73 LEU HD22 H 1.914 -1.656 1.284 1.00 . A A . 73 LEU HD22 1 1
8 17817 1 1 73 LEU HD23 H 2.118 -2.321 2.923 1.00 . A A . 73 LEU HD23 1 1
8 17818 1 1 73 LEU HG H 0.699 -4.290 1.590 1.00 . A A . 73 LEU HG 1 1
8 17819 1 1 73 LEU N N 0.656 -5.291 3.741 1.00 . A A . 73 LEU N 1 1
8 17820 1 1 73 LEU O O -1.255 -5.310 5.587 1.00 . A A . 73 LEU O 1 1
8 17821 1 1 74 ARG C C -2.759 -1.740 7.258 1.00 . A A . 74 ARG C 1 1
8 17822 1 1 74 ARG CA C -2.137 -3.124 7.060 1.00 . A A . 74 ARG CA 1 1
8 17823 1 1 74 ARG CB C -1.503 -3.583 8.374 1.00 . A A . 74 ARG CB 1 1
8 17824 1 1 74 ARG CD C -2.039 -5.500 9.923 1.00 . A A . 74 ARG CD 1 1
8 17825 1 1 74 ARG CG C -1.579 -5.104 8.518 1.00 . A A . 74 ARG CG 1 1
8 17826 1 1 74 ARG CZ C -0.288 -7.110 10.665 1.00 . A A . 74 ARG CZ 1 1
8 17827 1 1 74 ARG H H -0.783 -2.180 5.790 1.00 . A A . 74 ARG H 1 1
8 17828 1 1 74 ARG HA H -2.884 -3.845 6.728 1.00 . A A . 74 ARG HA 1 1
8 17829 1 1 74 ARG HB2 H -0.461 -3.263 8.411 1.00 . A A . 74 ARG HB2 1 1
8 17830 1 1 74 ARG HB3 H -2.012 -3.109 9.214 1.00 . A A . 74 ARG HB3 1 1
8 17831 1 1 74 ARG HD2 H -1.672 -4.777 10.651 1.00 . A A . 74 ARG HD2 1 1
8 17832 1 1 74 ARG HD3 H -3.127 -5.483 9.977 1.00 . A A . 74 ARG HD3 1 1
8 17833 1 1 74 ARG HE H -2.172 -7.621 10.174 1.00 . A A . 74 ARG HE 1 1
8 17834 1 1 74 ARG HG2 H -2.270 -5.509 7.778 1.00 . A A . 74 ARG HG2 1 1
8 17835 1 1 74 ARG HG3 H -0.602 -5.542 8.314 1.00 . A A . 74 ARG HG3 1 1
8 17836 1 1 74 ARG HH11 H 0.322 -5.172 10.581 1.00 . A A . 74 ARG HH11 1 1
8 17837 1 1 74 ARG HH12 H 1.529 -6.304 11.096 1.00 . A A . 74 ARG HH12 1 1
8 17838 1 1 74 ARG HH21 H -0.581 -9.114 10.852 1.00 . A A . 74 ARG HH21 1 1
8 17839 1 1 74 ARG HH22 H 1.011 -8.561 11.251 1.00 . A A . 74 ARG HH22 1 1
8 17840 1 1 74 ARG N N -1.155 -3.086 5.990 1.00 . A A . 74 ARG N 1 1
8 17841 1 1 74 ARG NE N -1.538 -6.852 10.257 1.00 . A A . 74 ARG NE 1 1
8 17842 1 1 74 ARG NH1 N 0.596 -6.111 10.791 1.00 . A A . 74 ARG NH1 1 1
8 17843 1 1 74 ARG NH2 N 0.079 -8.368 10.947 1.00 . A A . 74 ARG NH2 1 1
8 17844 1 1 74 ARG O O -2.069 -0.793 7.632 1.00 . A A . 74 ARG O 1 1
8 17845 1 1 75 VAL C C -5.373 -0.334 8.553 1.00 . A A . 75 VAL C 1 1
8 17846 1 1 75 VAL CA C -4.780 -0.415 7.145 1.00 . A A . 75 VAL CA 1 1
8 17847 1 1 75 VAL CB C -5.834 -0.288 6.044 1.00 . A A . 75 VAL CB 1 1
8 17848 1 1 75 VAL CG1 C -6.557 1.057 6.128 1.00 . A A . 75 VAL CG1 1 1
8 17849 1 1 75 VAL CG2 C -5.210 -0.490 4.661 1.00 . A A . 75 VAL CG2 1 1
8 17850 1 1 75 VAL H H -4.611 -2.442 6.697 1.00 . A A . 75 VAL H 1 1
8 17851 1 1 75 VAL HA H -4.062 0.396 7.020 1.00 . A A . 75 VAL HA 1 1
8 17852 1 1 75 VAL HB H -6.573 -1.075 6.195 1.00 . A A . 75 VAL HB 1 1
8 17853 1 1 75 VAL HG11 H -5.824 1.856 6.243 1.00 . A A . 75 VAL HG11 1 1
8 17854 1 1 75 VAL HG12 H -7.131 1.219 5.216 1.00 . A A . 75 VAL HG12 1 1
8 17855 1 1 75 VAL HG13 H -7.229 1.055 6.986 1.00 . A A . 75 VAL HG13 1 1
8 17856 1 1 75 VAL HG21 H -4.886 -1.525 4.556 1.00 . A A . 75 VAL HG21 1 1
8 17857 1 1 75 VAL HG22 H -5.948 -0.260 3.893 1.00 . A A . 75 VAL HG22 1 1
8 17858 1 1 75 VAL HG23 H -4.351 0.172 4.550 1.00 . A A . 75 VAL HG23 1 1
8 17859 1 1 75 VAL N N -4.057 -1.667 7.000 1.00 . A A . 75 VAL N 1 1
8 17860 1 1 75 VAL O O -6.379 -0.979 8.845 1.00 . A A . 75 VAL O 1 1
8 17861 1 1 76 VAL C C -6.160 1.808 10.823 1.00 . A A . 76 VAL C 1 1
8 17862 1 1 76 VAL CA C -5.176 0.638 10.759 1.00 . A A . 76 VAL CA 1 1
8 17863 1 1 76 VAL CB C -3.973 0.817 11.687 1.00 . A A . 76 VAL CB 1 1
8 17864 1 1 76 VAL CG1 C -4.357 1.615 12.935 1.00 . A A . 76 VAL CG1 1 1
8 17865 1 1 76 VAL CG2 C -3.367 -0.535 12.066 1.00 . A A . 76 VAL CG2 1 1
8 17866 1 1 76 VAL H H -3.908 0.986 9.143 1.00 . A A . 76 VAL H 1 1
8 17867 1 1 76 VAL HA H -5.696 -0.274 11.052 1.00 . A A . 76 VAL HA 1 1
8 17868 1 1 76 VAL HB H -3.215 1.384 11.147 1.00 . A A . 76 VAL HB 1 1
8 17869 1 1 76 VAL HG11 H -4.403 2.676 12.688 1.00 . A A . 76 VAL HG11 1 1
8 17870 1 1 76 VAL HG12 H -5.332 1.284 13.292 1.00 . A A . 76 VAL HG12 1 1
8 17871 1 1 76 VAL HG13 H -3.611 1.455 13.713 1.00 . A A . 76 VAL HG13 1 1
8 17872 1 1 76 VAL HG21 H -3.912 -0.953 12.913 1.00 . A A . 76 VAL HG21 1 1
8 17873 1 1 76 VAL HG22 H -3.437 -1.216 11.218 1.00 . A A . 76 VAL HG22 1 1
8 17874 1 1 76 VAL HG23 H -2.320 -0.401 12.339 1.00 . A A . 76 VAL HG23 1 1
8 17875 1 1 76 VAL N N -4.725 0.464 9.389 1.00 . A A . 76 VAL N 1 1
8 17876 1 1 76 VAL O O -6.113 2.710 9.988 1.00 . A A . 76 VAL O 1 1
8 17877 1 1 77 ASP C C -7.565 3.742 13.120 1.00 . A A . 77 ASP C 1 1
8 17878 1 1 77 ASP CA C -8.023 2.799 12.006 1.00 . A A . 77 ASP CA 1 1
8 17879 1 1 77 ASP CB C -9.374 2.208 12.412 1.00 . A A . 77 ASP CB 1 1
8 17880 1 1 77 ASP CG C -10.572 3.139 12.217 1.00 . A A . 77 ASP CG 1 1
8 17881 1 1 77 ASP H H -7.061 1.017 12.497 1.00 . A A . 77 ASP H 1 1
8 17882 1 1 77 ASP HA H -8.095 3.299 11.040 1.00 . A A . 77 ASP HA 1 1
8 17883 1 1 77 ASP HB2 H -9.543 1.297 11.837 1.00 . A A . 77 ASP HB2 1 1
8 17884 1 1 77 ASP HB3 H -9.326 1.917 13.462 1.00 . A A . 77 ASP HB3 1 1
8 17885 1 1 77 ASP N N -7.029 1.755 11.822 1.00 . A A . 77 ASP N 1 1
8 17886 1 1 77 ASP O O -7.662 3.408 14.300 1.00 . A A . 77 ASP O 1 1
8 17887 1 1 77 ASP OD1 O -10.325 4.322 11.901 1.00 . A A . 77 ASP OD1 1 1
8 17888 1 1 77 ASP OD2 O -11.708 2.645 12.388 1.00 . A A . 77 ASP OD2 1 1
8 17889 1 1 78 GLU C C -7.527 5.949 14.873 1.00 . A A . 78 GLU C 1 1
8 17890 1 1 78 GLU CA C -6.603 5.896 13.655 1.00 . A A . 78 GLU CA 1 1
8 17891 1 1 78 GLU CB C -6.486 7.271 12.995 1.00 . A A . 78 GLU CB 1 1
8 17892 1 1 78 GLU CD C -4.472 8.702 12.489 1.00 . A A . 78 GLU CD 1 1
8 17893 1 1 78 GLU CG C -5.189 7.384 12.190 1.00 . A A . 78 GLU CG 1 1
8 17894 1 1 78 GLU H H -7.000 5.166 11.745 1.00 . A A . 78 GLU H 1 1
8 17895 1 1 78 GLU HA H -5.611 5.559 13.957 1.00 . A A . 78 GLU HA 1 1
8 17896 1 1 78 GLU HB2 H -7.340 7.438 12.340 1.00 . A A . 78 GLU HB2 1 1
8 17897 1 1 78 GLU HB3 H -6.513 8.048 13.758 1.00 . A A . 78 GLU HB3 1 1
8 17898 1 1 78 GLU HG2 H -4.534 6.547 12.429 1.00 . A A . 78 GLU HG2 1 1
8 17899 1 1 78 GLU HG3 H -5.412 7.321 11.125 1.00 . A A . 78 GLU HG3 1 1
8 17900 1 1 78 GLU N N -7.076 4.902 12.706 1.00 . A A . 78 GLU N 1 1
8 17901 1 1 78 GLU O O -7.089 6.275 15.975 1.00 . A A . 78 GLU O 1 1
8 17902 1 1 78 GLU OE1 O -3.911 8.803 13.602 1.00 . A A . 78 GLU OE1 1 1
8 17903 1 1 78 GLU OE2 O -4.500 9.579 11.599 1.00 . A A . 78 GLU OE2 1 1
8 17904 1 1 79 LYS C C -9.182 4.977 16.946 1.00 . A A . 79 LYS C 1 1
8 17905 1 1 79 LYS CA C -9.778 5.630 15.697 1.00 . A A . 79 LYS CA 1 1
8 17906 1 1 79 LYS CB C -11.079 4.978 15.223 1.00 . A A . 79 LYS CB 1 1
8 17907 1 1 79 LYS CD C -12.184 4.678 17.470 1.00 . A A . 79 LYS CD 1 1
8 17908 1 1 79 LYS CE C -12.105 5.691 18.614 1.00 . A A . 79 LYS CE 1 1
8 17909 1 1 79 LYS CG C -12.253 5.385 16.115 1.00 . A A . 79 LYS CG 1 1
8 17910 1 1 79 LYS H H -9.137 5.359 13.734 1.00 . A A . 79 LYS H 1 1
8 17911 1 1 79 LYS HA H -10.005 6.671 15.926 1.00 . A A . 79 LYS HA 1 1
8 17912 1 1 79 LYS HB2 H -11.282 5.269 14.193 1.00 . A A . 79 LYS HB2 1 1
8 17913 1 1 79 LYS HB3 H -10.970 3.893 15.232 1.00 . A A . 79 LYS HB3 1 1
8 17914 1 1 79 LYS HD2 H -13.062 4.045 17.600 1.00 . A A . 79 LYS HD2 1 1
8 17915 1 1 79 LYS HD3 H -11.312 4.023 17.499 1.00 . A A . 79 LYS HD3 1 1
8 17916 1 1 79 LYS HE2 H -11.211 6.305 18.503 1.00 . A A . 79 LYS HE2 1 1
8 17917 1 1 79 LYS HE3 H -12.961 6.364 18.571 1.00 . A A . 79 LYS HE3 1 1
8 17918 1 1 79 LYS HG2 H -12.244 6.465 16.264 1.00 . A A . 79 LYS HG2 1 1
8 17919 1 1 79 LYS HG3 H -13.193 5.139 15.621 1.00 . A A . 79 LYS HG3 1 1
8 17920 1 1 79 LYS HZ1 H -13.000 4.686 20.153 1.00 . A A . 79 LYS HZ1 1 1
8 17921 1 1 79 LYS HZ2 H -11.465 4.207 19.866 1.00 . A A . 79 LYS HZ2 1 1
8 17922 1 1 79 LYS HZ3 H -11.750 5.625 20.626 1.00 . A A . 79 LYS HZ3 1 1
8 17923 1 1 79 LYS N N -8.789 5.623 14.633 1.00 . A A . 79 LYS N 1 1
8 17924 1 1 79 LYS NZ N -12.078 4.996 19.921 1.00 . A A . 79 LYS NZ 1 1
8 17925 1 1 79 LYS O O -8.846 5.664 17.909 1.00 . A A . 79 LYS O 1 1
8 17926 1 1 80 THR C C -7.283 2.122 17.560 1.00 . A A . 80 THR C 1 1
8 17927 1 1 80 THR CA C -8.521 2.905 18.004 1.00 . A A . 80 THR CA 1 1
8 17928 1 1 80 THR CB C -9.632 2.016 18.567 1.00 . A A . 80 THR CB 1 1
8 17929 1 1 80 THR CG2 C -9.823 0.732 17.756 1.00 . A A . 80 THR CG2 1 1
8 17930 1 1 80 THR H H -9.347 3.107 16.102 1.00 . A A . 80 THR H 1 1
8 17931 1 1 80 THR HA H -8.197 3.610 18.768 1.00 . A A . 80 THR HA 1 1
8 17932 1 1 80 THR HB H -10.568 2.568 18.648 1.00 . A A . 80 THR HB 1 1
8 17933 1 1 80 THR HG1 H -8.233 1.114 19.678 1.00 . A A . 80 THR HG1 1 1
8 17934 1 1 80 THR HG21 H -8.849 0.328 17.481 1.00 . A A . 80 THR HG21 1 1
8 17935 1 1 80 THR HG22 H -10.363 0.000 18.356 1.00 . A A . 80 THR HG22 1 1
8 17936 1 1 80 THR HG23 H -10.392 0.954 16.853 1.00 . A A . 80 THR HG23 1 1
8 17937 1 1 80 THR N N -9.070 3.658 16.889 1.00 . A A . 80 THR N 1 1
8 17938 1 1 80 THR O O -6.850 1.198 18.246 1.00 . A A . 80 THR O 1 1
8 17939 1 1 80 THR OG1 O -9.115 1.564 19.816 1.00 . A A . 80 THR OG1 1 1
8 17940 1 1 81 LYS C C -5.935 0.454 15.424 1.00 . A A . 81 LYS C 1 1
8 17941 1 1 81 LYS CA C -5.569 1.870 15.873 1.00 . A A . 81 LYS CA 1 1
8 17942 1 1 81 LYS CB C -4.419 1.918 16.880 1.00 . A A . 81 LYS CB 1 1
8 17943 1 1 81 LYS CD C -2.856 3.225 15.394 1.00 . A A . 81 LYS CD 1 1
8 17944 1 1 81 LYS CE C -1.693 4.219 15.434 1.00 . A A . 81 LYS CE 1 1
8 17945 1 1 81 LYS CG C -3.608 3.207 16.726 1.00 . A A . 81 LYS CG 1 1
8 17946 1 1 81 LYS H H -7.107 3.275 15.864 1.00 . A A . 81 LYS H 1 1
8 17947 1 1 81 LYS HA H -5.255 2.439 14.997 1.00 . A A . 81 LYS HA 1 1
8 17948 1 1 81 LYS HB2 H -4.814 1.852 17.893 1.00 . A A . 81 LYS HB2 1 1
8 17949 1 1 81 LYS HB3 H -3.768 1.055 16.736 1.00 . A A . 81 LYS HB3 1 1
8 17950 1 1 81 LYS HD2 H -2.478 2.227 15.171 1.00 . A A . 81 LYS HD2 1 1
8 17951 1 1 81 LYS HD3 H -3.540 3.493 14.589 1.00 . A A . 81 LYS HD3 1 1
8 17952 1 1 81 LYS HE2 H -1.232 4.208 16.422 1.00 . A A . 81 LYS HE2 1 1
8 17953 1 1 81 LYS HE3 H -0.926 3.920 14.721 1.00 . A A . 81 LYS HE3 1 1
8 17954 1 1 81 LYS HG2 H -4.274 4.068 16.784 1.00 . A A . 81 LYS HG2 1 1
8 17955 1 1 81 LYS HG3 H -2.900 3.295 17.549 1.00 . A A . 81 LYS HG3 1 1
8 17956 1 1 81 LYS HZ1 H -1.510 6.034 14.514 1.00 . A A . 81 LYS HZ1 1 1
8 17957 1 1 81 LYS HZ2 H -3.056 5.532 14.662 1.00 . A A . 81 LYS HZ2 1 1
8 17958 1 1 81 LYS HZ3 H -2.258 6.111 15.963 1.00 . A A . 81 LYS HZ3 1 1
8 17959 1 1 81 LYS N N -6.749 2.522 16.416 1.00 . A A . 81 LYS N 1 1
8 17960 1 1 81 LYS NZ N -2.168 5.585 15.118 1.00 . A A . 81 LYS NZ 1 1
8 17961 1 1 81 LYS O O -5.062 -0.329 15.053 1.00 . A A . 81 LYS O 1 1
8 17962 1 1 82 ASP C C -7.226 -1.460 13.665 1.00 . A A . 82 ASP C 1 1
8 17963 1 1 82 ASP CA C -7.721 -1.141 15.077 1.00 . A A . 82 ASP CA 1 1
8 17964 1 1 82 ASP CB C -9.250 -1.171 15.061 1.00 . A A . 82 ASP CB 1 1
8 17965 1 1 82 ASP CG C -9.882 -2.324 15.844 1.00 . A A . 82 ASP CG 1 1
8 17966 1 1 82 ASP H H -7.932 0.810 15.777 1.00 . A A . 82 ASP H 1 1
8 17967 1 1 82 ASP HA H -7.329 -1.832 15.823 1.00 . A A . 82 ASP HA 1 1
8 17968 1 1 82 ASP HB2 H -9.622 -0.230 15.465 1.00 . A A . 82 ASP HB2 1 1
8 17969 1 1 82 ASP HB3 H -9.587 -1.229 14.025 1.00 . A A . 82 ASP HB3 1 1
8 17970 1 1 82 ASP N N -7.228 0.168 15.474 1.00 . A A . 82 ASP N 1 1
8 17971 1 1 82 ASP O O -6.445 -0.704 13.091 1.00 . A A . 82 ASP O 1 1
8 17972 1 1 82 ASP OD1 O -9.395 -2.581 16.966 1.00 . A A . 82 ASP OD1 1 1
8 17973 1 1 82 ASP OD2 O -10.838 -2.920 15.304 1.00 . A A . 82 ASP OD2 1 1
8 17974 1 1 83 LEU C C -8.523 -2.893 10.876 1.00 . A A . 83 LEU C 1 1
8 17975 1 1 83 LEU CA C -7.318 -3.012 11.812 1.00 . A A . 83 LEU CA 1 1
8 17976 1 1 83 LEU CB C -6.709 -4.415 11.855 1.00 . A A . 83 LEU CB 1 1
8 17977 1 1 83 LEU CD1 C -6.693 -5.441 9.552 1.00 . A A . 83 LEU CD1 1 1
8 17978 1 1 83 LEU CD2 C -5.039 -3.611 10.145 1.00 . A A . 83 LEU CD2 1 1
8 17979 1 1 83 LEU CG C -5.844 -4.808 10.656 1.00 . A A . 83 LEU CG 1 1
8 17980 1 1 83 LEU H H -8.338 -3.193 13.620 1.00 . A A . 83 LEU H 1 1
8 17981 1 1 83 LEU HA H -6.540 -2.334 11.462 1.00 . A A . 83 LEU HA 1 1
8 17982 1 1 83 LEU HB2 H -6.103 -4.499 12.758 1.00 . A A . 83 LEU HB2 1 1
8 17983 1 1 83 LEU HB3 H -7.519 -5.138 11.947 1.00 . A A . 83 LEU HB3 1 1
8 17984 1 1 83 LEU HD11 H -6.120 -5.473 8.626 1.00 . A A . 83 LEU HD11 1 1
8 17985 1 1 83 LEU HD12 H -6.971 -6.455 9.843 1.00 . A A . 83 LEU HD12 1 1
8 17986 1 1 83 LEU HD13 H -7.595 -4.847 9.401 1.00 . A A . 83 LEU HD13 1 1
8 17987 1 1 83 LEU HD21 H -4.547 -3.120 10.983 1.00 . A A . 83 LEU HD21 1 1
8 17988 1 1 83 LEU HD22 H -4.289 -3.956 9.433 1.00 . A A . 83 LEU HD22 1 1
8 17989 1 1 83 LEU HD23 H -5.710 -2.906 9.653 1.00 . A A . 83 LEU HD23 1 1
8 17990 1 1 83 LEU HG H -5.128 -5.561 10.983 1.00 . A A . 83 LEU HG 1 1
8 17991 1 1 83 LEU N N -7.702 -2.583 13.146 1.00 . A A . 83 LEU N 1 1
8 17992 1 1 83 LEU O O -9.566 -3.498 11.121 1.00 . A A . 83 LEU O 1 1
8 17993 1 1 84 ILE C C -9.286 -2.962 7.750 1.00 . A A . 84 ILE C 1 1
8 17994 1 1 84 ILE CA C -9.398 -1.904 8.850 1.00 . A A . 84 ILE CA 1 1
8 17995 1 1 84 ILE CB C -9.371 -0.467 8.326 1.00 . A A . 84 ILE CB 1 1
8 17996 1 1 84 ILE CD1 C -8.944 1.941 8.941 1.00 . A A . 84 ILE CD1 1 1
8 17997 1 1 84 ILE CG1 C -9.215 0.533 9.473 1.00 . A A . 84 ILE CG1 1 1
8 17998 1 1 84 ILE CG2 C -10.607 -0.172 7.472 1.00 . A A . 84 ILE CG2 1 1
8 17999 1 1 84 ILE H H -7.488 -1.621 9.632 1.00 . A A . 84 ILE H 1 1
8 18000 1 1 84 ILE HA H -10.348 -2.041 9.367 1.00 . A A . 84 ILE HA 1 1
8 18001 1 1 84 ILE HB H -8.500 -0.355 7.680 1.00 . A A . 84 ILE HB 1 1
8 18002 1 1 84 ILE HD11 H -9.360 2.677 9.629 1.00 . A A . 84 ILE HD11 1 1
8 18003 1 1 84 ILE HD12 H -7.868 2.095 8.851 1.00 . A A . 84 ILE HD12 1 1
8 18004 1 1 84 ILE HD13 H -9.410 2.056 7.962 1.00 . A A . 84 ILE HD13 1 1
8 18005 1 1 84 ILE HG12 H -10.120 0.538 10.081 1.00 . A A . 84 ILE HG12 1 1
8 18006 1 1 84 ILE HG13 H -8.397 0.222 10.123 1.00 . A A . 84 ILE HG13 1 1
8 18007 1 1 84 ILE HG21 H -10.309 0.381 6.582 1.00 . A A . 84 ILE HG21 1 1
8 18008 1 1 84 ILE HG22 H -11.077 -1.110 7.177 1.00 . A A . 84 ILE HG22 1 1
8 18009 1 1 84 ILE HG23 H -11.314 0.423 8.050 1.00 . A A . 84 ILE HG23 1 1
8 18010 1 1 84 ILE N N -8.339 -2.110 9.824 1.00 . A A . 84 ILE N 1 1
8 18011 1 1 84 ILE O O -10.276 -3.599 7.395 1.00 . A A . 84 ILE O 1 1
8 18012 1 1 85 VAL C C -6.429 -4.695 6.389 1.00 . A A . 85 VAL C 1 1
8 18013 1 1 85 VAL CA C -7.819 -4.086 6.191 1.00 . A A . 85 VAL CA 1 1
8 18014 1 1 85 VAL CB C -7.994 -3.429 4.820 1.00 . A A . 85 VAL CB 1 1
8 18015 1 1 85 VAL CG1 C -7.568 -4.378 3.699 1.00 . A A . 85 VAL CG1 1 1
8 18016 1 1 85 VAL CG2 C -9.434 -2.955 4.619 1.00 . A A . 85 VAL CG2 1 1
8 18017 1 1 85 VAL H H -7.272 -2.593 7.537 1.00 . A A . 85 VAL H 1 1
8 18018 1 1 85 VAL HA H -8.564 -4.875 6.285 1.00 . A A . 85 VAL HA 1 1
8 18019 1 1 85 VAL HB H -7.345 -2.554 4.783 1.00 . A A . 85 VAL HB 1 1
8 18020 1 1 85 VAL HG11 H -7.698 -3.885 2.736 1.00 . A A . 85 VAL HG11 1 1
8 18021 1 1 85 VAL HG12 H -6.519 -4.648 3.829 1.00 . A A . 85 VAL HG12 1 1
8 18022 1 1 85 VAL HG13 H -8.181 -5.279 3.732 1.00 . A A . 85 VAL HG13 1 1
8 18023 1 1 85 VAL HG21 H -9.526 -1.920 4.950 1.00 . A A . 85 VAL HG21 1 1
8 18024 1 1 85 VAL HG22 H -9.695 -3.022 3.563 1.00 . A A . 85 VAL HG22 1 1
8 18025 1 1 85 VAL HG23 H -10.108 -3.583 5.201 1.00 . A A . 85 VAL HG23 1 1
8 18026 1 1 85 VAL N N -8.072 -3.116 7.243 1.00 . A A . 85 VAL N 1 1
8 18027 1 1 85 VAL O O -5.554 -4.071 6.987 1.00 . A A . 85 VAL O 1 1
8 18028 1 1 86 ASP C C -4.598 -7.146 4.614 1.00 . A A . 86 ASP C 1 1
8 18029 1 1 86 ASP CA C -5.001 -6.605 5.987 1.00 . A A . 86 ASP CA 1 1
8 18030 1 1 86 ASP CB C -5.110 -7.791 6.949 1.00 . A A . 86 ASP CB 1 1
8 18031 1 1 86 ASP CG C -4.071 -8.893 6.736 1.00 . A A . 86 ASP CG 1 1
8 18032 1 1 86 ASP H H -6.987 -6.406 5.389 1.00 . A A . 86 ASP H 1 1
8 18033 1 1 86 ASP HA H -4.298 -5.864 6.367 1.00 . A A . 86 ASP HA 1 1
8 18034 1 1 86 ASP HB2 H -5.021 -7.420 7.970 1.00 . A A . 86 ASP HB2 1 1
8 18035 1 1 86 ASP HB3 H -6.105 -8.226 6.853 1.00 . A A . 86 ASP HB3 1 1
8 18036 1 1 86 ASP N N -6.270 -5.905 5.875 1.00 . A A . 86 ASP N 1 1
8 18037 1 1 86 ASP O O -5.092 -8.187 4.183 1.00 . A A . 86 ASP O 1 1
8 18038 1 1 86 ASP OD1 O -2.871 -8.578 6.883 1.00 . A A . 86 ASP OD1 1 1
8 18039 1 1 86 ASP OD2 O -4.501 -10.027 6.431 1.00 . A A . 86 ASP OD2 1 1
8 18040 1 1 87 GLN C C -1.889 -7.536 2.764 1.00 . A A . 87 GLN C 1 1
8 18041 1 1 87 GLN CA C -3.229 -6.807 2.649 1.00 . A A . 87 GLN CA 1 1
8 18042 1 1 87 GLN CB C -3.116 -5.595 1.723 1.00 . A A . 87 GLN CB 1 1
8 18043 1 1 87 GLN CD C -3.955 -6.875 -0.282 1.00 . A A . 87 GLN CD 1 1
8 18044 1 1 87 GLN CG C -2.814 -6.028 0.287 1.00 . A A . 87 GLN CG 1 1
8 18045 1 1 87 GLN H H -3.308 -5.569 4.322 1.00 . A A . 87 GLN H 1 1
8 18046 1 1 87 GLN HA H -3.988 -7.485 2.258 1.00 . A A . 87 GLN HA 1 1
8 18047 1 1 87 GLN HB2 H -4.045 -5.026 1.747 1.00 . A A . 87 GLN HB2 1 1
8 18048 1 1 87 GLN HB3 H -2.327 -4.932 2.079 1.00 . A A . 87 GLN HB3 1 1
8 18049 1 1 87 GLN HE21 H -2.584 -8.248 -0.861 1.00 . A A . 87 GLN HE21 1 1
8 18050 1 1 87 GLN HE22 H -4.229 -8.636 -1.241 1.00 . A A . 87 GLN HE22 1 1
8 18051 1 1 87 GLN HG2 H -2.663 -5.148 -0.339 1.00 . A A . 87 GLN HG2 1 1
8 18052 1 1 87 GLN HG3 H -1.886 -6.599 0.263 1.00 . A A . 87 GLN HG3 1 1
8 18053 1 1 87 GLN N N -3.705 -6.414 3.965 1.00 . A A . 87 GLN N 1 1
8 18054 1 1 87 GLN NE2 N -3.556 -8.014 -0.841 1.00 . A A . 87 GLN NE2 1 1
8 18055 1 1 87 GLN O O -1.021 -7.128 3.534 1.00 . A A . 87 GLN O 1 1
8 18056 1 1 87 GLN OE1 O -5.119 -6.517 -0.217 1.00 . A A . 87 GLN OE1 1 1
8 18057 1 1 88 THR C C 0.291 -9.093 0.748 1.00 . A A . 88 THR C 1 1
8 18058 1 1 88 THR CA C -0.544 -9.393 1.994 1.00 . A A . 88 THR CA 1 1
8 18059 1 1 88 THR CB C -0.936 -10.866 2.124 1.00 . A A . 88 THR CB 1 1
8 18060 1 1 88 THR CG2 C -1.916 -11.309 1.036 1.00 . A A . 88 THR CG2 1 1
8 18061 1 1 88 THR H H -2.475 -8.928 1.366 1.00 . A A . 88 THR H 1 1
8 18062 1 1 88 THR HA H 0.052 -9.098 2.857 1.00 . A A . 88 THR HA 1 1
8 18063 1 1 88 THR HB H -1.334 -11.077 3.116 1.00 . A A . 88 THR HB 1 1
8 18064 1 1 88 THR HG1 H 0.973 -11.347 2.487 1.00 . A A . 88 THR HG1 1 1
8 18065 1 1 88 THR HG21 H -1.523 -12.191 0.530 1.00 . A A . 88 THR HG21 1 1
8 18066 1 1 88 THR HG22 H -2.878 -11.549 1.489 1.00 . A A . 88 THR HG22 1 1
8 18067 1 1 88 THR HG23 H -2.045 -10.504 0.313 1.00 . A A . 88 THR HG23 1 1
8 18068 1 1 88 THR N N -1.764 -8.603 1.989 1.00 . A A . 88 THR N 1 1
8 18069 1 1 88 THR O O -0.256 -8.871 -0.331 1.00 . A A . 88 THR O 1 1
8 18070 1 1 88 THR OG1 O 0.264 -11.572 1.819 1.00 . A A . 88 THR OG1 1 1
8 18071 1 1 89 ILE C C 2.367 -9.918 -1.221 1.00 . A A . 89 ILE C 1 1
8 18072 1 1 89 ILE CA C 2.518 -8.828 -0.157 1.00 . A A . 89 ILE CA 1 1
8 18073 1 1 89 ILE CB C 3.948 -8.673 0.366 1.00 . A A . 89 ILE CB 1 1
8 18074 1 1 89 ILE CD1 C 4.124 -6.234 -0.249 1.00 . A A . 89 ILE CD1 1 1
8 18075 1 1 89 ILE CG1 C 4.718 -7.630 -0.446 1.00 . A A . 89 ILE CG1 1 1
8 18076 1 1 89 ILE CG2 C 4.669 -10.022 0.398 1.00 . A A . 89 ILE CG2 1 1
8 18077 1 1 89 ILE H H 2.039 -9.279 1.819 1.00 . A A . 89 ILE H 1 1
8 18078 1 1 89 ILE HA H 2.231 -7.874 -0.597 1.00 . A A . 89 ILE HA 1 1
8 18079 1 1 89 ILE HB H 3.898 -8.310 1.392 1.00 . A A . 89 ILE HB 1 1
8 18080 1 1 89 ILE HD11 H 3.236 -6.126 -0.873 1.00 . A A . 89 ILE HD11 1 1
8 18081 1 1 89 ILE HD12 H 3.851 -6.099 0.797 1.00 . A A . 89 ILE HD12 1 1
8 18082 1 1 89 ILE HD13 H 4.861 -5.482 -0.533 1.00 . A A . 89 ILE HD13 1 1
8 18083 1 1 89 ILE HG12 H 5.765 -7.629 -0.143 1.00 . A A . 89 ILE HG12 1 1
8 18084 1 1 89 ILE HG13 H 4.692 -7.895 -1.503 1.00 . A A . 89 ILE HG13 1 1
8 18085 1 1 89 ILE HG21 H 5.448 -9.999 1.160 1.00 . A A . 89 ILE HG21 1 1
8 18086 1 1 89 ILE HG22 H 3.955 -10.811 0.632 1.00 . A A . 89 ILE HG22 1 1
8 18087 1 1 89 ILE HG23 H 5.119 -10.217 -0.576 1.00 . A A . 89 ILE HG23 1 1
8 18088 1 1 89 ILE N N 1.602 -9.097 0.938 1.00 . A A . 89 ILE N 1 1
8 18089 1 1 89 ILE O O 2.756 -9.724 -2.372 1.00 . A A . 89 ILE O 1 1
8 18090 1 1 90 GLU C C 0.607 -11.775 -2.805 1.00 . A A . 90 GLU C 1 1
8 18091 1 1 90 GLU CA C 1.594 -12.159 -1.701 1.00 . A A . 90 GLU CA 1 1
8 18092 1 1 90 GLU CB C 1.111 -13.394 -0.939 1.00 . A A . 90 GLU CB 1 1
8 18093 1 1 90 GLU CD C 3.526 -13.994 -0.524 1.00 . A A . 90 GLU CD 1 1
8 18094 1 1 90 GLU CG C 2.141 -13.832 0.106 1.00 . A A . 90 GLU CG 1 1
8 18095 1 1 90 GLU H H 1.488 -11.188 0.139 1.00 . A A . 90 GLU H 1 1
8 18096 1 1 90 GLU HA H 2.573 -12.366 -2.134 1.00 . A A . 90 GLU HA 1 1
8 18097 1 1 90 GLU HB2 H 0.162 -13.177 -0.450 1.00 . A A . 90 GLU HB2 1 1
8 18098 1 1 90 GLU HB3 H 0.930 -14.210 -1.639 1.00 . A A . 90 GLU HB3 1 1
8 18099 1 1 90 GLU HG2 H 2.186 -13.095 0.907 1.00 . A A . 90 GLU HG2 1 1
8 18100 1 1 90 GLU HG3 H 1.830 -14.774 0.556 1.00 . A A . 90 GLU HG3 1 1
8 18101 1 1 90 GLU N N 1.801 -11.039 -0.798 1.00 . A A . 90 GLU N 1 1
8 18102 1 1 90 GLU O O 0.981 -11.687 -3.973 1.00 . A A . 90 GLU O 1 1
8 18103 1 1 90 GLU OE1 O 4.231 -12.966 -0.617 1.00 . A A . 90 GLU OE1 1 1
8 18104 1 1 90 GLU OE2 O 3.848 -15.142 -0.899 1.00 . A A . 90 GLU OE2 1 1
8 18105 1 1 91 LYS C C -1.185 -10.028 -4.206 1.00 . A A . 91 LYS C 1 1
8 18106 1 1 91 LYS CA C -1.677 -11.186 -3.336 1.00 . A A . 91 LYS CA 1 1
8 18107 1 1 91 LYS CB C -2.983 -10.887 -2.597 1.00 . A A . 91 LYS CB 1 1
8 18108 1 1 91 LYS CD C -4.109 -12.509 -1.028 1.00 . A A . 91 LYS CD 1 1
8 18109 1 1 91 LYS CE C -4.930 -11.426 -0.326 1.00 . A A . 91 LYS CE 1 1
8 18110 1 1 91 LYS CG C -3.853 -12.141 -2.491 1.00 . A A . 91 LYS CG 1 1
8 18111 1 1 91 LYS H H -0.930 -11.632 -1.444 1.00 . A A . 91 LYS H 1 1
8 18112 1 1 91 LYS HA H -1.861 -12.047 -3.978 1.00 . A A . 91 LYS HA 1 1
8 18113 1 1 91 LYS HB2 H -2.762 -10.508 -1.599 1.00 . A A . 91 LYS HB2 1 1
8 18114 1 1 91 LYS HB3 H -3.531 -10.103 -3.120 1.00 . A A . 91 LYS HB3 1 1
8 18115 1 1 91 LYS HD2 H -4.637 -13.462 -0.976 1.00 . A A . 91 LYS HD2 1 1
8 18116 1 1 91 LYS HD3 H -3.159 -12.643 -0.511 1.00 . A A . 91 LYS HD3 1 1
8 18117 1 1 91 LYS HE2 H -4.275 -10.799 0.279 1.00 . A A . 91 LYS HE2 1 1
8 18118 1 1 91 LYS HE3 H -5.396 -10.777 -1.068 1.00 . A A . 91 LYS HE3 1 1
8 18119 1 1 91 LYS HG2 H -4.802 -11.973 -2.999 1.00 . A A . 91 LYS HG2 1 1
8 18120 1 1 91 LYS HG3 H -3.362 -12.972 -2.998 1.00 . A A . 91 LYS HG3 1 1
8 18121 1 1 91 LYS HZ1 H -6.872 -11.705 0.249 1.00 . A A . 91 LYS HZ1 1 1
8 18122 1 1 91 LYS HZ2 H -5.939 -13.032 0.434 1.00 . A A . 91 LYS HZ2 1 1
8 18123 1 1 91 LYS HZ3 H -5.807 -11.788 1.484 1.00 . A A . 91 LYS HZ3 1 1
8 18124 1 1 91 LYS N N -0.634 -11.558 -2.396 1.00 . A A . 91 LYS N 1 1
8 18125 1 1 91 LYS NZ N -5.971 -12.037 0.530 1.00 . A A . 91 LYS NZ 1 1
8 18126 1 1 91 LYS O O -1.209 -10.115 -5.433 1.00 . A A . 91 LYS O 1 1
8 18127 1 1 92 VAL C C 0.578 -8.240 -5.442 1.00 . A A . 92 VAL C 1 1
8 18128 1 1 92 VAL CA C -0.251 -7.797 -4.234 1.00 . A A . 92 VAL CA 1 1
8 18129 1 1 92 VAL CB C 0.530 -6.906 -3.267 1.00 . A A . 92 VAL CB 1 1
8 18130 1 1 92 VAL CG1 C 1.270 -5.797 -4.018 1.00 . A A . 92 VAL CG1 1 1
8 18131 1 1 92 VAL CG2 C -0.391 -6.321 -2.194 1.00 . A A . 92 VAL CG2 1 1
8 18132 1 1 92 VAL H H -0.732 -8.908 -2.540 1.00 . A A . 92 VAL H 1 1
8 18133 1 1 92 VAL HA H -1.114 -7.234 -4.589 1.00 . A A . 92 VAL HA 1 1
8 18134 1 1 92 VAL HB H 1.275 -7.526 -2.767 1.00 . A A . 92 VAL HB 1 1
8 18135 1 1 92 VAL HG11 H 2.070 -5.404 -3.391 1.00 . A A . 92 VAL HG11 1 1
8 18136 1 1 92 VAL HG12 H 1.694 -6.201 -4.937 1.00 . A A . 92 VAL HG12 1 1
8 18137 1 1 92 VAL HG13 H 0.572 -4.996 -4.262 1.00 . A A . 92 VAL HG13 1 1
8 18138 1 1 92 VAL HG21 H -1.185 -5.746 -2.672 1.00 . A A . 92 VAL HG21 1 1
8 18139 1 1 92 VAL HG22 H -0.830 -7.131 -1.611 1.00 . A A . 92 VAL HG22 1 1
8 18140 1 1 92 VAL HG23 H 0.184 -5.670 -1.536 1.00 . A A . 92 VAL HG23 1 1
8 18141 1 1 92 VAL N N -0.749 -8.971 -3.537 1.00 . A A . 92 VAL N 1 1
8 18142 1 1 92 VAL O O 1.748 -8.594 -5.299 1.00 . A A . 92 VAL O 1 1
8 18143 1 1 93 SER C C 1.287 -7.385 -8.470 1.00 . A A . 93 SER C 1 1
8 18144 1 1 93 SER CA C 0.605 -8.597 -7.833 1.00 . A A . 93 SER CA 1 1
8 18145 1 1 93 SER CB C -0.384 -9.226 -8.816 1.00 . A A . 93 SER CB 1 1
8 18146 1 1 93 SER H H -1.010 -7.914 -6.709 1.00 . A A . 93 SER H 1 1
8 18147 1 1 93 SER HA H 1.345 -9.341 -7.537 1.00 . A A . 93 SER HA 1 1
8 18148 1 1 93 SER HB2 H -1.169 -8.507 -9.051 1.00 . A A . 93 SER HB2 1 1
8 18149 1 1 93 SER HB3 H 0.128 -9.454 -9.751 1.00 . A A . 93 SER HB3 1 1
8 18150 1 1 93 SER HG H -0.987 -11.126 -8.999 1.00 . A A . 93 SER HG 1 1
8 18151 1 1 93 SER N N -0.059 -8.204 -6.602 1.00 . A A . 93 SER N 1 1
8 18152 1 1 93 SER O O 2.438 -7.468 -8.897 1.00 . A A . 93 SER O 1 1
8 18153 1 1 93 SER OG O -0.971 -10.416 -8.296 1.00 . A A . 93 SER OG 1 1
8 18154 1 1 94 PHE C C 0.784 -3.861 -8.182 1.00 . A A . 94 PHE C 1 1
8 18155 1 1 94 PHE CA C 1.068 -5.058 -9.092 1.00 . A A . 94 PHE CA 1 1
8 18156 1 1 94 PHE CB C 0.348 -4.851 -10.426 1.00 . A A . 94 PHE CB 1 1
8 18157 1 1 94 PHE CD1 C 2.039 -3.547 -11.734 1.00 . A A . 94 PHE CD1 1 1
8 18158 1 1 94 PHE CD2 C -0.052 -2.545 -11.317 1.00 . A A . 94 PHE CD2 1 1
8 18159 1 1 94 PHE CE1 C 2.454 -2.387 -12.441 1.00 . A A . 94 PHE CE1 1 1
8 18160 1 1 94 PHE CE2 C 0.363 -1.385 -12.023 1.00 . A A . 94 PHE CE2 1 1
8 18161 1 1 94 PHE CG C 0.795 -3.601 -11.187 1.00 . A A . 94 PHE CG 1 1
8 18162 1 1 94 PHE CZ C 1.607 -1.331 -12.570 1.00 . A A . 94 PHE CZ 1 1
8 18163 1 1 94 PHE H H -0.386 -6.226 -8.165 1.00 . A A . 94 PHE H 1 1
8 18164 1 1 94 PHE HA H 2.146 -5.182 -9.200 1.00 . A A . 94 PHE HA 1 1
8 18165 1 1 94 PHE HB2 H 0.513 -5.726 -11.055 1.00 . A A . 94 PHE HB2 1 1
8 18166 1 1 94 PHE HB3 H -0.724 -4.788 -10.242 1.00 . A A . 94 PHE HB3 1 1
8 18167 1 1 94 PHE HD1 H 2.718 -4.394 -11.630 1.00 . A A . 94 PHE HD1 1 1
8 18168 1 1 94 PHE HD2 H -1.049 -2.589 -10.878 1.00 . A A . 94 PHE HD2 1 1
8 18169 1 1 94 PHE HE1 H 3.451 -2.343 -12.879 1.00 . A A . 94 PHE HE1 1 1
8 18170 1 1 94 PHE HE2 H -0.316 -0.539 -12.127 1.00 . A A . 94 PHE HE2 1 1
8 18171 1 1 94 PHE HZ H 1.925 -0.440 -13.112 1.00 . A A . 94 PHE HZ 1 1
8 18172 1 1 94 PHE N N 0.549 -6.286 -8.514 1.00 . A A . 94 PHE N 1 1
8 18173 1 1 94 PHE O O -0.176 -3.875 -7.413 1.00 . A A . 94 PHE O 1 1
8 18174 1 1 95 CYS C C 2.134 -0.487 -8.252 1.00 . A A . 95 CYS C 1 1
8 18175 1 1 95 CYS CA C 1.489 -1.651 -7.497 1.00 . A A . 95 CYS CA 1 1
8 18176 1 1 95 CYS CB C 2.087 -1.826 -6.099 1.00 . A A . 95 CYS CB 1 1
8 18177 1 1 95 CYS H H 2.415 -2.850 -8.927 1.00 . A A . 95 CYS H 1 1
8 18178 1 1 95 CYS HA H 0.419 -1.486 -7.373 1.00 . A A . 95 CYS HA 1 1
8 18179 1 1 95 CYS HB2 H 2.266 -0.851 -5.646 1.00 . A A . 95 CYS HB2 1 1
8 18180 1 1 95 CYS HB3 H 1.382 -2.353 -5.456 1.00 . A A . 95 CYS HB3 1 1
8 18181 1 1 95 CYS HG H 4.456 -1.711 -6.059 1.00 . A A . 95 CYS HG 1 1
8 18182 1 1 95 CYS N N 1.636 -2.853 -8.299 1.00 . A A . 95 CYS N 1 1
8 18183 1 1 95 CYS O O 3.285 -0.580 -8.676 1.00 . A A . 95 CYS O 1 1
8 18184 1 1 95 CYS SG S 3.656 -2.763 -6.203 1.00 . A A . 95 CYS SG 1 1
8 18185 1 1 96 ALA C C 1.739 2.975 -8.167 1.00 . A A . 96 ALA C 1 1
8 18186 1 1 96 ALA CA C 1.847 1.762 -9.093 1.00 . A A . 96 ALA CA 1 1
8 18187 1 1 96 ALA CB C 1.059 1.947 -10.391 1.00 . A A . 96 ALA CB 1 1
8 18188 1 1 96 ALA H H 0.430 0.649 -8.049 1.00 . A A . 96 ALA H 1 1
8 18189 1 1 96 ALA HA H 2.896 1.596 -9.340 1.00 . A A . 96 ALA HA 1 1
8 18190 1 1 96 ALA HB1 H 1.581 2.654 -11.036 1.00 . A A . 96 ALA HB1 1 1
8 18191 1 1 96 ALA HB2 H 0.969 0.988 -10.902 1.00 . A A . 96 ALA HB2 1 1
8 18192 1 1 96 ALA HB3 H 0.065 2.330 -10.161 1.00 . A A . 96 ALA HB3 1 1
8 18193 1 1 96 ALA N N 1.365 0.582 -8.397 1.00 . A A . 96 ALA N 1 1
8 18194 1 1 96 ALA O O 0.893 3.006 -7.275 1.00 . A A . 96 ALA O 1 1
8 18195 1 1 97 PRO C C 1.471 6.095 -7.984 1.00 . A A . 97 PRO C 1 1
8 18196 1 1 97 PRO CA C 2.644 5.183 -7.617 1.00 . A A . 97 PRO CA 1 1
8 18197 1 1 97 PRO CB C 3.998 5.819 -7.888 1.00 . A A . 97 PRO CB 1 1
8 18198 1 1 97 PRO CD C 3.647 3.969 -9.466 1.00 . A A . 97 PRO CD 1 1
8 18199 1 1 97 PRO CG C 4.503 5.191 -9.176 1.00 . A A . 97 PRO CG 1 1
8 18200 1 1 97 PRO HA H 2.525 4.961 -6.649 1.00 . A A . 97 PRO HA 1 1
8 18201 1 1 97 PRO HB2 H 3.908 6.901 -7.989 1.00 . A A . 97 PRO HB2 1 1
8 18202 1 1 97 PRO HB3 H 4.688 5.633 -7.065 1.00 . A A . 97 PRO HB3 1 1
8 18203 1 1 97 PRO HD2 H 3.195 4.027 -10.456 1.00 . A A . 97 PRO HD2 1 1
8 18204 1 1 97 PRO HD3 H 4.241 3.055 -9.440 1.00 . A A . 97 PRO HD3 1 1
8 18205 1 1 97 PRO HG2 H 4.441 5.904 -9.998 1.00 . A A . 97 PRO HG2 1 1
8 18206 1 1 97 PRO HG3 H 5.551 4.909 -9.078 1.00 . A A . 97 PRO HG3 1 1
8 18207 1 1 97 PRO N N 2.631 3.971 -8.418 1.00 . A A . 97 PRO N 1 1
8 18208 1 1 97 PRO O O 0.394 5.993 -7.397 1.00 . A A . 97 PRO O 1 1
8 18209 1 1 98 ASP C C 1.225 8.681 -10.604 1.00 . A A . 98 ASP C 1 1
8 18210 1 1 98 ASP CA C 0.697 7.893 -9.404 1.00 . A A . 98 ASP CA 1 1
8 18211 1 1 98 ASP CB C 0.336 8.893 -8.303 1.00 . A A . 98 ASP CB 1 1
8 18212 1 1 98 ASP CG C 1.393 9.965 -8.032 1.00 . A A . 98 ASP CG 1 1
8 18213 1 1 98 ASP H H 2.598 7.040 -9.424 1.00 . A A . 98 ASP H 1 1
8 18214 1 1 98 ASP HA H -0.162 7.272 -9.658 1.00 . A A . 98 ASP HA 1 1
8 18215 1 1 98 ASP HB2 H -0.598 9.385 -8.573 1.00 . A A . 98 ASP HB2 1 1
8 18216 1 1 98 ASP HB3 H 0.152 8.343 -7.380 1.00 . A A . 98 ASP HB3 1 1
8 18217 1 1 98 ASP N N 1.719 6.964 -8.952 1.00 . A A . 98 ASP N 1 1
8 18218 1 1 98 ASP O O 2.236 8.311 -11.198 1.00 . A A . 98 ASP O 1 1
8 18219 1 1 98 ASP OD1 O 2.566 9.573 -7.849 1.00 . A A . 98 ASP OD1 1 1
8 18220 1 1 98 ASP OD2 O 1.005 11.153 -8.013 1.00 . A A . 98 ASP OD2 1 1
8 18221 1 1 99 ARG C C -0.140 11.697 -12.262 1.00 . A A . 99 ARG C 1 1
8 18222 1 1 99 ARG CA C 0.902 10.598 -12.043 1.00 . A A . 99 ARG CA 1 1
8 18223 1 1 99 ARG CB C 1.046 9.779 -13.327 1.00 . A A . 99 ARG CB 1 1
8 18224 1 1 99 ARG CD C -0.496 8.371 -14.741 1.00 . A A . 99 ARG CD 1 1
8 18225 1 1 99 ARG CG C 0.069 8.601 -13.338 1.00 . A A . 99 ARG CG 1 1
8 18226 1 1 99 ARG CZ C -2.684 7.598 -15.649 1.00 . A A . 99 ARG CZ 1 1
8 18227 1 1 99 ARG H H -0.304 10.049 -10.436 1.00 . A A . 99 ARG H 1 1
8 18228 1 1 99 ARG HA H 1.864 11.021 -11.755 1.00 . A A . 99 ARG HA 1 1
8 18229 1 1 99 ARG HB2 H 0.862 10.416 -14.192 1.00 . A A . 99 ARG HB2 1 1
8 18230 1 1 99 ARG HB3 H 2.068 9.409 -13.415 1.00 . A A . 99 ARG HB3 1 1
8 18231 1 1 99 ARG HD2 H -0.635 9.326 -15.248 1.00 . A A . 99 ARG HD2 1 1
8 18232 1 1 99 ARG HD3 H 0.211 7.794 -15.337 1.00 . A A . 99 ARG HD3 1 1
8 18233 1 1 99 ARG HE H -2.003 7.177 -13.802 1.00 . A A . 99 ARG HE 1 1
8 18234 1 1 99 ARG HG2 H 0.577 7.700 -12.994 1.00 . A A . 99 ARG HG2 1 1
8 18235 1 1 99 ARG HG3 H -0.746 8.794 -12.641 1.00 . A A . 99 ARG HG3 1 1
8 18236 1 1 99 ARG HH11 H -1.582 8.724 -16.935 1.00 . A A . 99 ARG HH11 1 1
8 18237 1 1 99 ARG HH12 H -3.107 8.179 -17.552 1.00 . A A . 99 ARG HH12 1 1
8 18238 1 1 99 ARG HH21 H -4.014 6.458 -14.615 1.00 . A A . 99 ARG HH21 1 1
8 18239 1 1 99 ARG HH22 H -4.499 6.882 -16.223 1.00 . A A . 99 ARG HH22 1 1
8 18240 1 1 99 ARG N N 0.517 9.754 -10.925 1.00 . A A . 99 ARG N 1 1
8 18241 1 1 99 ARG NE N -1.787 7.652 -14.655 1.00 . A A . 99 ARG NE 1 1
8 18242 1 1 99 ARG NH1 N -2.437 8.220 -16.810 1.00 . A A . 99 ARG NH1 1 1
8 18243 1 1 99 ARG NH2 N -3.829 6.922 -15.482 1.00 . A A . 99 ARG NH2 1 1
8 18244 1 1 99 ARG O O 0.211 12.845 -12.534 1.00 . A A . 99 ARG O 1 1
8 18245 1 1 100 ASN C C -2.592 13.152 -11.086 1.00 . A A . 100 ASN C 1 1
8 18246 1 1 100 ASN CA C -2.494 12.246 -12.315 1.00 . A A . 100 ASN CA 1 1
8 18247 1 1 100 ASN CB C -3.828 11.513 -12.468 1.00 . A A . 100 ASN CB 1 1
8 18248 1 1 100 ASN CG C -3.682 10.293 -13.379 1.00 . A A . 100 ASN CG 1 1
8 18249 1 1 100 ASN H H -1.676 10.373 -11.913 1.00 . A A . 100 ASN H 1 1
8 18250 1 1 100 ASN HA H -2.252 12.799 -13.222 1.00 . A A . 100 ASN HA 1 1
8 18251 1 1 100 ASN HB2 H -4.190 11.199 -11.489 1.00 . A A . 100 ASN HB2 1 1
8 18252 1 1 100 ASN HB3 H -4.575 12.192 -12.880 1.00 . A A . 100 ASN HB3 1 1
8 18253 1 1 100 ASN HD21 H -5.128 9.373 -12.301 1.00 . A A . 100 ASN HD21 1 1
8 18254 1 1 100 ASN HD22 H -4.474 8.444 -13.609 1.00 . A A . 100 ASN HD22 1 1
8 18255 1 1 100 ASN N N -1.400 11.308 -12.134 1.00 . A A . 100 ASN N 1 1
8 18256 1 1 100 ASN ND2 N -4.495 9.287 -13.071 1.00 . A A . 100 ASN ND2 1 1
8 18257 1 1 100 ASN O O -2.715 14.369 -11.215 1.00 . A A . 100 ASN O 1 1
8 18258 1 1 100 ASN OD1 O -2.883 10.267 -14.301 1.00 . A A . 100 ASN OD1 1 1
8 18259 1 1 101 PHE C C -1.221 13.468 -8.067 1.00 . A A . 101 PHE C 1 1
8 18260 1 1 101 PHE CA C -2.611 13.259 -8.669 1.00 . A A . 101 PHE CA 1 1
8 18261 1 1 101 PHE CB C -3.449 12.413 -7.707 1.00 . A A . 101 PHE CB 1 1
8 18262 1 1 101 PHE CD1 C -4.744 10.684 -8.973 1.00 . A A . 101 PHE CD1 1 1
8 18263 1 1 101 PHE CD2 C -5.897 12.589 -8.204 1.00 . A A . 101 PHE CD2 1 1
8 18264 1 1 101 PHE CE1 C -5.947 10.185 -9.540 1.00 . A A . 101 PHE CE1 1 1
8 18265 1 1 101 PHE CE2 C -7.099 12.090 -8.771 1.00 . A A . 101 PHE CE2 1 1
8 18266 1 1 101 PHE CG C -4.745 11.876 -8.317 1.00 . A A . 101 PHE CG 1 1
8 18267 1 1 101 PHE CZ C -7.099 10.899 -9.426 1.00 . A A . 101 PHE CZ 1 1
8 18268 1 1 101 PHE H H -2.431 11.534 -9.824 1.00 . A A . 101 PHE H 1 1
8 18269 1 1 101 PHE HA H -3.060 14.227 -8.891 1.00 . A A . 101 PHE HA 1 1
8 18270 1 1 101 PHE HB2 H -2.847 11.573 -7.360 1.00 . A A . 101 PHE HB2 1 1
8 18271 1 1 101 PHE HB3 H -3.693 13.014 -6.831 1.00 . A A . 101 PHE HB3 1 1
8 18272 1 1 101 PHE HD1 H -3.821 10.112 -9.064 1.00 . A A . 101 PHE HD1 1 1
8 18273 1 1 101 PHE HD2 H -5.897 13.544 -7.679 1.00 . A A . 101 PHE HD2 1 1
8 18274 1 1 101 PHE HE1 H -5.947 9.230 -10.065 1.00 . A A . 101 PHE HE1 1 1
8 18275 1 1 101 PHE HE2 H -8.023 12.662 -8.680 1.00 . A A . 101 PHE HE2 1 1
8 18276 1 1 101 PHE HZ H -8.023 10.516 -9.861 1.00 . A A . 101 PHE HZ 1 1
8 18277 1 1 101 PHE N N -2.532 12.524 -9.921 1.00 . A A . 101 PHE N 1 1
8 18278 1 1 101 PHE O O -0.212 13.172 -8.707 1.00 . A A . 101 PHE O 1 1
8 18279 1 1 102 ASP C C 0.208 13.208 -5.024 1.00 . A A . 102 ASP C 1 1
8 18280 1 1 102 ASP CA C 0.039 14.231 -6.149 1.00 . A A . 102 ASP CA 1 1
8 18281 1 1 102 ASP CB C 0.049 15.627 -5.524 1.00 . A A . 102 ASP CB 1 1
8 18282 1 1 102 ASP CG C 1.322 16.439 -5.774 1.00 . A A . 102 ASP CG 1 1
8 18283 1 1 102 ASP H H -2.036 14.216 -6.331 1.00 . A A . 102 ASP H 1 1
8 18284 1 1 102 ASP HA H 0.814 14.144 -6.911 1.00 . A A . 102 ASP HA 1 1
8 18285 1 1 102 ASP HB2 H -0.802 16.188 -5.910 1.00 . A A . 102 ASP HB2 1 1
8 18286 1 1 102 ASP HB3 H -0.095 15.528 -4.448 1.00 . A A . 102 ASP HB3 1 1
8 18287 1 1 102 ASP N N -1.211 13.978 -6.844 1.00 . A A . 102 ASP N 1 1
8 18288 1 1 102 ASP O O 1.328 12.914 -4.610 1.00 . A A . 102 ASP O 1 1
8 18289 1 1 102 ASP OD1 O 1.466 16.932 -6.913 1.00 . A A . 102 ASP OD1 1 1
8 18290 1 1 102 ASP OD2 O 2.122 16.547 -4.819 1.00 . A A . 102 ASP OD2 1 1
8 18291 1 1 103 ARG C C -2.025 10.682 -3.707 1.00 . A A . 103 ARG C 1 1
8 18292 1 1 103 ARG CA C -0.913 11.711 -3.491 1.00 . A A . 103 ARG CA 1 1
8 18293 1 1 103 ARG CB C -1.103 12.378 -2.127 1.00 . A A . 103 ARG CB 1 1
8 18294 1 1 103 ARG CD C -2.097 14.506 -1.209 1.00 . A A . 103 ARG CD 1 1
8 18295 1 1 103 ARG CG C -2.317 13.309 -2.137 1.00 . A A . 103 ARG CG 1 1
8 18296 1 1 103 ARG CZ C -3.453 16.471 -0.495 1.00 . A A . 103 ARG CZ 1 1
8 18297 1 1 103 ARG H H -1.829 12.939 -4.902 1.00 . A A . 103 ARG H 1 1
8 18298 1 1 103 ARG HA H 0.070 11.244 -3.549 1.00 . A A . 103 ARG HA 1 1
8 18299 1 1 103 ARG HB2 H -1.233 11.614 -1.360 1.00 . A A . 103 ARG HB2 1 1
8 18300 1 1 103 ARG HB3 H -0.208 12.943 -1.867 1.00 . A A . 103 ARG HB3 1 1
8 18301 1 1 103 ARG HD2 H -1.720 14.165 -0.245 1.00 . A A . 103 ARG HD2 1 1
8 18302 1 1 103 ARG HD3 H -1.342 15.169 -1.630 1.00 . A A . 103 ARG HD3 1 1
8 18303 1 1 103 ARG HE H -4.215 14.794 -1.307 1.00 . A A . 103 ARG HE 1 1
8 18304 1 1 103 ARG HG2 H -2.502 13.661 -3.152 1.00 . A A . 103 ARG HG2 1 1
8 18305 1 1 103 ARG HG3 H -3.204 12.760 -1.823 1.00 . A A . 103 ARG HG3 1 1
8 18306 1 1 103 ARG HH11 H -1.451 16.669 -0.198 1.00 . A A . 103 ARG HH11 1 1
8 18307 1 1 103 ARG HH12 H -2.408 18.027 0.293 1.00 . A A . 103 ARG HH12 1 1
8 18308 1 1 103 ARG HH21 H -5.477 16.585 -0.659 1.00 . A A . 103 ARG HH21 1 1
8 18309 1 1 103 ARG HH22 H -4.713 17.979 0.029 1.00 . A A . 103 ARG HH22 1 1
8 18310 1 1 103 ARG N N -0.922 12.694 -4.560 1.00 . A A . 103 ARG N 1 1
8 18311 1 1 103 ARG NE N -3.367 15.242 -1.022 1.00 . A A . 103 ARG NE 1 1
8 18312 1 1 103 ARG NH1 N -2.344 17.109 -0.100 1.00 . A A . 103 ARG NH1 1 1
8 18313 1 1 103 ARG NH2 N -4.649 17.062 -0.364 1.00 . A A . 103 ARG NH2 1 1
8 18314 1 1 103 ARG O O -2.986 10.630 -2.940 1.00 . A A . 103 ARG O 1 1
8 18315 1 1 104 ALA C C -2.108 7.564 -5.431 1.00 . A A . 104 ALA C 1 1
8 18316 1 1 104 ALA CA C -2.835 8.864 -5.081 1.00 . A A . 104 ALA CA 1 1
8 18317 1 1 104 ALA CB C -3.729 9.356 -6.221 1.00 . A A . 104 ALA CB 1 1
8 18318 1 1 104 ALA H H -1.073 9.937 -5.373 1.00 . A A . 104 ALA H 1 1
8 18319 1 1 104 ALA HA H -3.451 8.699 -4.197 1.00 . A A . 104 ALA HA 1 1
8 18320 1 1 104 ALA HB1 H -3.903 10.427 -6.110 1.00 . A A . 104 ALA HB1 1 1
8 18321 1 1 104 ALA HB2 H -3.240 9.165 -7.175 1.00 . A A . 104 ALA HB2 1 1
8 18322 1 1 104 ALA HB3 H -4.682 8.828 -6.188 1.00 . A A . 104 ALA HB3 1 1
8 18323 1 1 104 ALA N N -1.858 9.888 -4.754 1.00 . A A . 104 ALA N 1 1
8 18324 1 1 104 ALA O O -1.642 7.393 -6.556 1.00 . A A . 104 ALA O 1 1
8 18325 1 1 105 PHE C C -2.373 4.250 -4.562 1.00 . A A . 105 PHE C 1 1
8 18326 1 1 105 PHE CA C -1.370 5.403 -4.635 1.00 . A A . 105 PHE CA 1 1
8 18327 1 1 105 PHE CB C -0.355 5.252 -3.499 1.00 . A A . 105 PHE CB 1 1
8 18328 1 1 105 PHE CD1 C 0.843 3.121 -4.039 1.00 . A A . 105 PHE CD1 1 1
8 18329 1 1 105 PHE CD2 C -0.454 3.195 -2.074 1.00 . A A . 105 PHE CD2 1 1
8 18330 1 1 105 PHE CE1 C 1.196 1.775 -3.755 1.00 . A A . 105 PHE CE1 1 1
8 18331 1 1 105 PHE CE2 C -0.101 1.850 -1.790 1.00 . A A . 105 PHE CE2 1 1
8 18332 1 1 105 PHE CG C 0.025 3.802 -3.193 1.00 . A A . 105 PHE CG 1 1
8 18333 1 1 105 PHE CZ C 0.717 1.168 -2.636 1.00 . A A . 105 PHE CZ 1 1
8 18334 1 1 105 PHE H H -2.414 6.829 -3.532 1.00 . A A . 105 PHE H 1 1
8 18335 1 1 105 PHE HA H -0.909 5.420 -5.622 1.00 . A A . 105 PHE HA 1 1
8 18336 1 1 105 PHE HB2 H 0.547 5.807 -3.756 1.00 . A A . 105 PHE HB2 1 1
8 18337 1 1 105 PHE HB3 H -0.764 5.708 -2.598 1.00 . A A . 105 PHE HB3 1 1
8 18338 1 1 105 PHE HD1 H 1.228 3.607 -4.936 1.00 . A A . 105 PHE HD1 1 1
8 18339 1 1 105 PHE HD2 H -1.110 3.742 -1.396 1.00 . A A . 105 PHE HD2 1 1
8 18340 1 1 105 PHE HE1 H 1.852 1.228 -4.433 1.00 . A A . 105 PHE HE1 1 1
8 18341 1 1 105 PHE HE2 H -0.485 1.363 -0.893 1.00 . A A . 105 PHE HE2 1 1
8 18342 1 1 105 PHE HZ H 0.988 0.135 -2.418 1.00 . A A . 105 PHE HZ 1 1
8 18343 1 1 105 PHE N N -2.032 6.682 -4.445 1.00 . A A . 105 PHE N 1 1
8 18344 1 1 105 PHE O O -3.212 4.207 -3.664 1.00 . A A . 105 PHE O 1 1
8 18345 1 1 106 SER C C -2.379 0.973 -6.105 1.00 . A A . 106 SER C 1 1
8 18346 1 1 106 SER CA C -3.138 2.192 -5.577 1.00 . A A . 106 SER CA 1 1
8 18347 1 1 106 SER CB C -4.358 2.478 -6.455 1.00 . A A . 106 SER CB 1 1
8 18348 1 1 106 SER H H -1.567 3.384 -6.248 1.00 . A A . 106 SER H 1 1
8 18349 1 1 106 SER HA H -3.462 2.026 -4.550 1.00 . A A . 106 SER HA 1 1
8 18350 1 1 106 SER HB2 H -5.019 1.612 -6.451 1.00 . A A . 106 SER HB2 1 1
8 18351 1 1 106 SER HB3 H -4.921 3.310 -6.033 1.00 . A A . 106 SER HB3 1 1
8 18352 1 1 106 SER HG H -3.971 3.779 -7.926 1.00 . A A . 106 SER HG 1 1
8 18353 1 1 106 SER N N -2.253 3.342 -5.521 1.00 . A A . 106 SER N 1 1
8 18354 1 1 106 SER O O -1.522 1.101 -6.978 1.00 . A A . 106 SER O 1 1
8 18355 1 1 106 SER OG O -3.990 2.787 -7.796 1.00 . A A . 106 SER OG 1 1
8 18356 1 1 107 TYR C C -3.123 -2.511 -6.229 1.00 . A A . 107 TYR C 1 1
8 18357 1 1 107 TYR CA C -2.083 -1.423 -5.957 1.00 . A A . 107 TYR CA 1 1
8 18358 1 1 107 TYR CB C -1.210 -1.852 -4.775 1.00 . A A . 107 TYR CB 1 1
8 18359 1 1 107 TYR CD1 C -2.726 -3.470 -3.573 1.00 . A A . 107 TYR CD1 1 1
8 18360 1 1 107 TYR CD2 C -1.997 -1.516 -2.404 1.00 . A A . 107 TYR CD2 1 1
8 18361 1 1 107 TYR CE1 C -3.472 -3.885 -2.414 1.00 . A A . 107 TYR CE1 1 1
8 18362 1 1 107 TYR CE2 C -2.743 -1.932 -1.245 1.00 . A A . 107 TYR CE2 1 1
8 18363 1 1 107 TYR CG C -2.003 -2.294 -3.544 1.00 . A A . 107 TYR CG 1 1
8 18364 1 1 107 TYR CZ C -3.444 -3.096 -1.307 1.00 . A A . 107 TYR CZ 1 1
8 18365 1 1 107 TYR H H -3.419 -0.277 -4.843 1.00 . A A . 107 TYR H 1 1
8 18366 1 1 107 TYR HA H -1.521 -1.230 -6.871 1.00 . A A . 107 TYR HA 1 1
8 18367 1 1 107 TYR HB2 H -0.565 -2.672 -5.092 1.00 . A A . 107 TYR HB2 1 1
8 18368 1 1 107 TYR HB3 H -0.559 -1.024 -4.498 1.00 . A A . 107 TYR HB3 1 1
8 18369 1 1 107 TYR HD1 H -2.731 -4.084 -4.474 1.00 . A A . 107 TYR HD1 1 1
8 18370 1 1 107 TYR HD2 H -1.426 -0.588 -2.381 1.00 . A A . 107 TYR HD2 1 1
8 18371 1 1 107 TYR HE1 H -4.047 -4.811 -2.424 1.00 . A A . 107 TYR HE1 1 1
8 18372 1 1 107 TYR HE2 H -2.746 -1.327 -0.338 1.00 . A A . 107 TYR HE2 1 1
8 18373 1 1 107 TYR HH H -5.130 -3.410 -0.391 1.00 . A A . 107 TYR HH 1 1
8 18374 1 1 107 TYR N N -2.721 -0.182 -5.552 1.00 . A A . 107 TYR N 1 1
8 18375 1 1 107 TYR O O -4.180 -2.537 -5.600 1.00 . A A . 107 TYR O 1 1
8 18376 1 1 107 TYR OH O -4.149 -3.488 -0.212 1.00 . A A . 107 TYR OH 1 1
8 18377 1 1 108 ILE C C -3.396 -5.679 -6.634 1.00 . A A . 108 ILE C 1 1
8 18378 1 1 108 ILE CA C -3.679 -4.472 -7.531 1.00 . A A . 108 ILE CA 1 1
8 18379 1 1 108 ILE CB C -3.570 -4.778 -9.026 1.00 . A A . 108 ILE CB 1 1
8 18380 1 1 108 ILE CD1 C -3.926 -3.883 -11.357 1.00 . A A . 108 ILE CD1 1 1
8 18381 1 1 108 ILE CG1 C -3.920 -3.547 -9.864 1.00 . A A . 108 ILE CG1 1 1
8 18382 1 1 108 ILE CG2 C -4.426 -5.989 -9.402 1.00 . A A . 108 ILE CG2 1 1
8 18383 1 1 108 ILE H H -1.926 -3.357 -7.675 1.00 . A A . 108 ILE H 1 1
8 18384 1 1 108 ILE HA H -4.699 -4.135 -7.345 1.00 . A A . 108 ILE HA 1 1
8 18385 1 1 108 ILE HB H -2.534 -5.035 -9.248 1.00 . A A . 108 ILE HB 1 1
8 18386 1 1 108 ILE HD11 H -4.528 -4.776 -11.525 1.00 . A A . 108 ILE HD11 1 1
8 18387 1 1 108 ILE HD12 H -4.350 -3.049 -11.916 1.00 . A A . 108 ILE HD12 1 1
8 18388 1 1 108 ILE HD13 H -2.905 -4.064 -11.693 1.00 . A A . 108 ILE HD13 1 1
8 18389 1 1 108 ILE HG12 H -4.898 -3.167 -9.569 1.00 . A A . 108 ILE HG12 1 1
8 18390 1 1 108 ILE HG13 H -3.198 -2.753 -9.670 1.00 . A A . 108 ILE HG13 1 1
8 18391 1 1 108 ILE HG21 H -5.462 -5.675 -9.535 1.00 . A A . 108 ILE HG21 1 1
8 18392 1 1 108 ILE HG22 H -4.056 -6.422 -10.332 1.00 . A A . 108 ILE HG22 1 1
8 18393 1 1 108 ILE HG23 H -4.372 -6.733 -8.608 1.00 . A A . 108 ILE HG23 1 1
8 18394 1 1 108 ILE N N -2.788 -3.384 -7.168 1.00 . A A . 108 ILE N 1 1
8 18395 1 1 108 ILE O O -2.248 -5.933 -6.273 1.00 . A A . 108 ILE O 1 1
8 18396 1 1 109 CYS C C -5.541 -8.478 -5.725 1.00 . A A . 109 CYS C 1 1
8 18397 1 1 109 CYS CA C -4.343 -7.566 -5.454 1.00 . A A . 109 CYS CA 1 1
8 18398 1 1 109 CYS CB C -4.236 -7.188 -3.975 1.00 . A A . 109 CYS CB 1 1
8 18399 1 1 109 CYS H H -5.393 -6.179 -6.600 1.00 . A A . 109 CYS H 1 1
8 18400 1 1 109 CYS HA H -3.411 -8.059 -5.732 1.00 . A A . 109 CYS HA 1 1
8 18401 1 1 109 CYS HB2 H -3.877 -8.040 -3.399 1.00 . A A . 109 CYS HB2 1 1
8 18402 1 1 109 CYS HB3 H -3.508 -6.387 -3.848 1.00 . A A . 109 CYS HB3 1 1
8 18403 1 1 109 CYS HG H -6.310 -7.873 -3.049 1.00 . A A . 109 CYS HG 1 1
8 18404 1 1 109 CYS N N -4.462 -6.392 -6.302 1.00 . A A . 109 CYS N 1 1
8 18405 1 1 109 CYS O O -6.508 -8.066 -6.364 1.00 . A A . 109 CYS O 1 1
8 18406 1 1 109 CYS SG S -5.870 -6.653 -3.347 1.00 . A A . 109 CYS SG 1 1
8 18407 1 1 110 ARG C C -7.322 -10.808 -4.123 1.00 . A A . 110 ARG C 1 1
8 18408 1 1 110 ARG CA C -6.501 -10.675 -5.406 1.00 . A A . 110 ARG CA 1 1
8 18409 1 1 110 ARG CB C -5.935 -12.045 -5.786 1.00 . A A . 110 ARG CB 1 1
8 18410 1 1 110 ARG CD C -6.501 -14.406 -6.466 1.00 . A A . 110 ARG CD 1 1
8 18411 1 1 110 ARG CG C -7.055 -13.071 -5.966 1.00 . A A . 110 ARG CG 1 1
8 18412 1 1 110 ARG CZ C -5.727 -16.519 -5.396 1.00 . A A . 110 ARG CZ 1 1
8 18413 1 1 110 ARG H H -4.648 -10.029 -4.708 1.00 . A A . 110 ARG H 1 1
8 18414 1 1 110 ARG HA H -7.107 -10.278 -6.221 1.00 . A A . 110 ARG HA 1 1
8 18415 1 1 110 ARG HB2 H -5.361 -11.962 -6.708 1.00 . A A . 110 ARG HB2 1 1
8 18416 1 1 110 ARG HB3 H -5.247 -12.385 -5.012 1.00 . A A . 110 ARG HB3 1 1
8 18417 1 1 110 ARG HD2 H -7.144 -14.805 -7.251 1.00 . A A . 110 ARG HD2 1 1
8 18418 1 1 110 ARG HD3 H -5.516 -14.258 -6.907 1.00 . A A . 110 ARG HD3 1 1
8 18419 1 1 110 ARG HE H -6.897 -15.149 -4.499 1.00 . A A . 110 ARG HE 1 1
8 18420 1 1 110 ARG HG2 H -7.573 -13.220 -5.018 1.00 . A A . 110 ARG HG2 1 1
8 18421 1 1 110 ARG HG3 H -7.791 -12.690 -6.674 1.00 . A A . 110 ARG HG3 1 1
8 18422 1 1 110 ARG HH11 H -5.082 -16.249 -7.306 1.00 . A A . 110 ARG HH11 1 1
8 18423 1 1 110 ARG HH12 H -4.552 -17.714 -6.548 1.00 . A A . 110 ARG HH12 1 1
8 18424 1 1 110 ARG HH21 H -6.197 -17.081 -3.499 1.00 . A A . 110 ARG HH21 1 1
8 18425 1 1 110 ARG HH22 H -5.190 -18.190 -4.368 1.00 . A A . 110 ARG HH22 1 1
8 18426 1 1 110 ARG N N -5.438 -9.701 -5.226 1.00 . A A . 110 ARG N 1 1
8 18427 1 1 110 ARG NE N -6.413 -15.370 -5.346 1.00 . A A . 110 ARG NE 1 1
8 18428 1 1 110 ARG NH1 N -5.064 -16.856 -6.511 1.00 . A A . 110 ARG NH1 1 1
8 18429 1 1 110 ARG NH2 N -5.703 -17.332 -4.331 1.00 . A A . 110 ARG NH2 1 1
8 18430 1 1 110 ARG O O -6.943 -11.543 -3.212 1.00 . A A . 110 ARG O 1 1
8 18431 1 1 111 ASP C C -9.496 -11.562 -2.474 1.00 . A A . 111 ASP C 1 1
8 18432 1 1 111 ASP CA C -9.311 -10.114 -2.934 1.00 . A A . 111 ASP CA 1 1
8 18433 1 1 111 ASP CB C -10.690 -9.547 -3.275 1.00 . A A . 111 ASP CB 1 1
8 18434 1 1 111 ASP CG C -11.596 -9.281 -2.071 1.00 . A A . 111 ASP CG 1 1
8 18435 1 1 111 ASP H H -8.735 -9.491 -4.836 1.00 . A A . 111 ASP H 1 1
8 18436 1 1 111 ASP HA H -8.816 -9.498 -2.183 1.00 . A A . 111 ASP HA 1 1
8 18437 1 1 111 ASP HB2 H -10.558 -8.615 -3.824 1.00 . A A . 111 ASP HB2 1 1
8 18438 1 1 111 ASP HB3 H -11.197 -10.242 -3.945 1.00 . A A . 111 ASP HB3 1 1
8 18439 1 1 111 ASP N N -8.433 -10.086 -4.091 1.00 . A A . 111 ASP N 1 1
8 18440 1 1 111 ASP O O -9.829 -12.434 -3.275 1.00 . A A . 111 ASP O 1 1
8 18441 1 1 111 ASP OD1 O -11.072 -8.735 -1.076 1.00 . A A . 111 ASP OD1 1 1
8 18442 1 1 111 ASP OD2 O -12.793 -9.628 -2.173 1.00 . A A . 111 ASP OD2 1 1
8 18443 1 1 112 GLY C C -10.801 -13.294 -0.006 1.00 . A A . 112 GLY C 1 1
8 18444 1 1 112 GLY CA C -9.409 -13.100 -0.610 1.00 . A A . 112 GLY CA 1 1
8 18445 1 1 112 GLY H H -9.001 -11.058 -0.540 1.00 . A A . 112 GLY H 1 1
8 18446 1 1 112 GLY HA2 H -9.233 -13.854 -1.377 1.00 . A A . 112 GLY HA2 1 1
8 18447 1 1 112 GLY HA3 H -8.651 -13.246 0.160 1.00 . A A . 112 GLY HA3 1 1
8 18448 1 1 112 GLY N N -9.271 -11.773 -1.185 1.00 . A A . 112 GLY N 1 1
8 18449 1 1 112 GLY O O -11.097 -14.349 0.554 1.00 . A A . 112 GLY O 1 1
8 18450 1 1 113 THR C C -13.966 -12.646 -0.729 1.00 . A A . 113 THR C 1 1
8 18451 1 1 113 THR CA C -12.973 -12.304 0.384 1.00 . A A . 113 THR CA 1 1
8 18452 1 1 113 THR CB C -13.261 -10.964 1.064 1.00 . A A . 113 THR CB 1 1
8 18453 1 1 113 THR CG2 C -12.492 -10.796 2.376 1.00 . A A . 113 THR CG2 1 1
8 18454 1 1 113 THR H H -11.371 -11.407 -0.598 1.00 . A A . 113 THR H 1 1
8 18455 1 1 113 THR HA H -13.031 -13.106 1.121 1.00 . A A . 113 THR HA 1 1
8 18456 1 1 113 THR HB H -14.331 -10.828 1.219 1.00 . A A . 113 THR HB 1 1
8 18457 1 1 113 THR HG1 H -12.974 -9.081 0.448 1.00 . A A . 113 THR HG1 1 1
8 18458 1 1 113 THR HG21 H -11.525 -11.292 2.297 1.00 . A A . 113 THR HG21 1 1
8 18459 1 1 113 THR HG22 H -12.341 -9.735 2.576 1.00 . A A . 113 THR HG22 1 1
8 18460 1 1 113 THR HG23 H -13.063 -11.242 3.191 1.00 . A A . 113 THR HG23 1 1
8 18461 1 1 113 THR N N -11.619 -12.261 -0.141 1.00 . A A . 113 THR N 1 1
8 18462 1 1 113 THR O O -14.872 -13.455 -0.531 1.00 . A A . 113 THR O 1 1
8 18463 1 1 113 THR OG1 O -12.674 -10.001 0.193 1.00 . A A . 113 THR OG1 1 1
8 18464 1 1 114 THR C C -14.019 -13.295 -3.947 1.00 . A A . 114 THR C 1 1
8 18465 1 1 114 THR CA C -14.628 -12.241 -3.019 1.00 . A A . 114 THR CA 1 1
8 18466 1 1 114 THR CB C -14.869 -10.894 -3.705 1.00 . A A . 114 THR CB 1 1
8 18467 1 1 114 THR CG2 C -15.712 -11.026 -4.974 1.00 . A A . 114 THR CG2 1 1
8 18468 1 1 114 THR H H -13.023 -11.358 -2.028 1.00 . A A . 114 THR H 1 1
8 18469 1 1 114 THR HA H -15.575 -12.641 -2.659 1.00 . A A . 114 THR HA 1 1
8 18470 1 1 114 THR HB H -13.926 -10.390 -3.914 1.00 . A A . 114 THR HB 1 1
8 18471 1 1 114 THR HG1 H -15.979 -9.310 -3.192 1.00 . A A . 114 THR HG1 1 1
8 18472 1 1 114 THR HG21 H -15.760 -10.062 -5.481 1.00 . A A . 114 THR HG21 1 1
8 18473 1 1 114 THR HG22 H -15.259 -11.763 -5.637 1.00 . A A . 114 THR HG22 1 1
8 18474 1 1 114 THR HG23 H -16.720 -11.347 -4.709 1.00 . A A . 114 THR HG23 1 1
8 18475 1 1 114 THR N N -13.762 -12.014 -1.875 1.00 . A A . 114 THR N 1 1
8 18476 1 1 114 THR O O -14.723 -13.891 -4.761 1.00 . A A . 114 THR O 1 1
8 18477 1 1 114 THR OG1 O -15.713 -10.190 -2.798 1.00 . A A . 114 THR OG1 1 1
8 18478 1 1 115 ARG C C -11.850 -13.942 -6.039 1.00 . A A . 115 ARG C 1 1
8 18479 1 1 115 ARG CA C -12.007 -14.462 -4.609 1.00 . A A . 115 ARG CA 1 1
8 18480 1 1 115 ARG CB C -12.746 -15.802 -4.639 1.00 . A A . 115 ARG CB 1 1
8 18481 1 1 115 ARG CD C -14.690 -16.491 -3.188 1.00 . A A . 115 ARG CD 1 1
8 18482 1 1 115 ARG CG C -13.186 -16.217 -3.233 1.00 . A A . 115 ARG CG 1 1
8 18483 1 1 115 ARG CZ C -14.997 -18.793 -4.093 1.00 . A A . 115 ARG CZ 1 1
8 18484 1 1 115 ARG H H -12.153 -13.002 -3.131 1.00 . A A . 115 ARG H 1 1
8 18485 1 1 115 ARG HA H -11.038 -14.576 -4.124 1.00 . A A . 115 ARG HA 1 1
8 18486 1 1 115 ARG HB2 H -13.617 -15.726 -5.289 1.00 . A A . 115 ARG HB2 1 1
8 18487 1 1 115 ARG HB3 H -12.098 -16.569 -5.062 1.00 . A A . 115 ARG HB3 1 1
8 18488 1 1 115 ARG HD2 H -15.140 -15.961 -2.349 1.00 . A A . 115 ARG HD2 1 1
8 18489 1 1 115 ARG HD3 H -15.164 -16.114 -4.095 1.00 . A A . 115 ARG HD3 1 1
8 18490 1 1 115 ARG HE H -15.065 -18.317 -2.139 1.00 . A A . 115 ARG HE 1 1
8 18491 1 1 115 ARG HG2 H -12.640 -17.110 -2.927 1.00 . A A . 115 ARG HG2 1 1
8 18492 1 1 115 ARG HG3 H -12.934 -15.430 -2.522 1.00 . A A . 115 ARG HG3 1 1
8 18493 1 1 115 ARG HH11 H -14.660 -17.365 -5.502 1.00 . A A . 115 ARG HH11 1 1
8 18494 1 1 115 ARG HH12 H -14.875 -18.970 -6.116 1.00 . A A . 115 ARG HH12 1 1
8 18495 1 1 115 ARG HH21 H -15.349 -20.436 -2.948 1.00 . A A . 115 ARG HH21 1 1
8 18496 1 1 115 ARG HH22 H -15.270 -20.729 -4.653 1.00 . A A . 115 ARG HH22 1 1
8 18497 1 1 115 ARG N N -12.718 -13.491 -3.794 1.00 . A A . 115 ARG N 1 1
8 18498 1 1 115 ARG NE N -14.936 -17.945 -3.058 1.00 . A A . 115 ARG NE 1 1
8 18499 1 1 115 ARG NH1 N -14.830 -18.337 -5.343 1.00 . A A . 115 ARG NH1 1 1
8 18500 1 1 115 ARG NH2 N -15.225 -20.096 -3.880 1.00 . A A . 115 ARG NH2 1 1
8 18501 1 1 115 ARG O O -12.108 -14.667 -6.999 1.00 . A A . 115 ARG O 1 1
8 18502 1 1 116 ARG C C -10.096 -11.042 -7.364 1.00 . A A . 116 ARG C 1 1
8 18503 1 1 116 ARG CA C -11.232 -12.065 -7.433 1.00 . A A . 116 ARG CA 1 1
8 18504 1 1 116 ARG CB C -12.509 -11.367 -7.906 1.00 . A A . 116 ARG CB 1 1
8 18505 1 1 116 ARG CD C -13.206 -8.944 -7.849 1.00 . A A . 116 ARG CD 1 1
8 18506 1 1 116 ARG CG C -12.844 -10.172 -7.011 1.00 . A A . 116 ARG CG 1 1
8 18507 1 1 116 ARG CZ C -15.291 -9.529 -9.083 1.00 . A A . 116 ARG CZ 1 1
8 18508 1 1 116 ARG H H -11.219 -12.107 -5.350 1.00 . A A . 116 ARG H 1 1
8 18509 1 1 116 ARG HA H -10.980 -12.886 -8.104 1.00 . A A . 116 ARG HA 1 1
8 18510 1 1 116 ARG HB2 H -12.385 -11.032 -8.935 1.00 . A A . 116 ARG HB2 1 1
8 18511 1 1 116 ARG HB3 H -13.338 -12.075 -7.899 1.00 . A A . 116 ARG HB3 1 1
8 18512 1 1 116 ARG HD2 H -13.802 -8.251 -7.256 1.00 . A A . 116 ARG HD2 1 1
8 18513 1 1 116 ARG HD3 H -12.300 -8.414 -8.144 1.00 . A A . 116 ARG HD3 1 1
8 18514 1 1 116 ARG HE H -13.450 -9.520 -9.895 1.00 . A A . 116 ARG HE 1 1
8 18515 1 1 116 ARG HG2 H -13.676 -10.426 -6.354 1.00 . A A . 116 ARG HG2 1 1
8 18516 1 1 116 ARG HG3 H -11.992 -9.941 -6.372 1.00 . A A . 116 ARG HG3 1 1
8 18517 1 1 116 ARG HH11 H -15.570 -9.041 -7.128 1.00 . A A . 116 ARG HH11 1 1
8 18518 1 1 116 ARG HH12 H -17.010 -9.450 -7.999 1.00 . A A . 116 ARG HH12 1 1
8 18519 1 1 116 ARG HH21 H -15.350 -10.060 -11.045 1.00 . A A . 116 ARG HH21 1 1
8 18520 1 1 116 ARG HH22 H -16.884 -10.033 -10.242 1.00 . A A . 116 ARG HH22 1 1
8 18521 1 1 116 ARG N N -11.427 -12.690 -6.136 1.00 . A A . 116 ARG N 1 1
8 18522 1 1 116 ARG NE N -13.963 -9.358 -9.052 1.00 . A A . 116 ARG NE 1 1
8 18523 1 1 116 ARG NH1 N -16.018 -9.323 -7.976 1.00 . A A . 116 ARG NH1 1 1
8 18524 1 1 116 ARG NH2 N -15.893 -9.906 -10.219 1.00 . A A . 116 ARG NH2 1 1
8 18525 1 1 116 ARG O O -9.434 -10.913 -6.335 1.00 . A A . 116 ARG O 1 1
8 18526 1 1 117 TRP C C -9.481 -7.981 -8.189 1.00 . A A . 117 TRP C 1 1
8 18527 1 1 117 TRP CA C -8.862 -9.333 -8.550 1.00 . A A . 117 TRP CA 1 1
8 18528 1 1 117 TRP CB C -8.197 -9.338 -9.928 1.00 . A A . 117 TRP CB 1 1
8 18529 1 1 117 TRP CD1 C -8.651 -11.527 -11.217 1.00 . A A . 117 TRP CD1 1 1
8 18530 1 1 117 TRP CD2 C -6.661 -11.482 -10.244 1.00 . A A . 117 TRP CD2 1 1
8 18531 1 1 117 TRP CE2 C -6.776 -12.694 -10.893 1.00 . A A . 117 TRP CE2 1 1
8 18532 1 1 117 TRP CE3 C -5.502 -11.142 -9.524 1.00 . A A . 117 TRP CE3 1 1
8 18533 1 1 117 TRP CG C -7.878 -10.736 -10.460 1.00 . A A . 117 TRP CG 1 1
8 18534 1 1 117 TRP CH2 C -4.603 -13.349 -10.176 1.00 . A A . 117 TRP CH2 1 1
8 18535 1 1 117 TRP CZ2 C -5.767 -13.665 -10.886 1.00 . A A . 117 TRP CZ2 1 1
8 18536 1 1 117 TRP CZ3 C -4.503 -12.123 -9.528 1.00 . A A . 117 TRP CZ3 1 1
8 18537 1 1 117 TRP H H -10.449 -10.451 -9.304 1.00 . A A . 117 TRP H 1 1
8 18538 1 1 117 TRP HA H -8.091 -9.595 -7.825 1.00 . A A . 117 TRP HA 1 1
8 18539 1 1 117 TRP HB2 H -8.852 -8.831 -10.637 1.00 . A A . 117 TRP HB2 1 1
8 18540 1 1 117 TRP HB3 H -7.274 -8.760 -9.877 1.00 . A A . 117 TRP HB3 1 1
8 18541 1 1 117 TRP HD1 H -9.650 -11.260 -11.563 1.00 . A A . 117 TRP HD1 1 1
8 18542 1 1 117 TRP HE1 H -8.433 -13.540 -12.098 1.00 . A A . 117 TRP HE1 1 1
8 18543 1 1 117 TRP HE3 H -5.388 -10.191 -9.004 1.00 . A A . 117 TRP HE3 1 1
8 18544 1 1 117 TRP HH2 H -3.779 -14.061 -10.131 1.00 . A A . 117 TRP HH2 1 1
8 18545 1 1 117 TRP HZ2 H -5.882 -14.616 -11.407 1.00 . A A . 117 TRP HZ2 1 1
8 18546 1 1 117 TRP HZ3 H -3.583 -11.911 -8.984 1.00 . A A . 117 TRP HZ3 1 1
8 18547 1 1 117 TRP N N -9.906 -10.341 -8.472 1.00 . A A . 117 TRP N 1 1
8 18548 1 1 117 TRP NE1 N -8.024 -12.723 -11.503 1.00 . A A . 117 TRP NE1 1 1
8 18549 1 1 117 TRP O O -10.415 -7.527 -8.848 1.00 . A A . 117 TRP O 1 1
8 18550 1 1 118 ILE C C -8.243 -5.124 -6.540 1.00 . A A . 118 ILE C 1 1
8 18551 1 1 118 ILE CA C -9.423 -6.086 -6.688 1.00 . A A . 118 ILE CA 1 1
8 18552 1 1 118 ILE CB C -10.249 -6.246 -5.410 1.00 . A A . 118 ILE CB 1 1
8 18553 1 1 118 ILE CD1 C -12.634 -6.040 -6.204 1.00 . A A . 118 ILE CD1 1 1
8 18554 1 1 118 ILE CG1 C -11.554 -6.995 -5.692 1.00 . A A . 118 ILE CG1 1 1
8 18555 1 1 118 ILE CG2 C -10.498 -4.891 -4.744 1.00 . A A . 118 ILE CG2 1 1
8 18556 1 1 118 ILE H H -8.176 -7.753 -6.613 1.00 . A A . 118 ILE H 1 1
8 18557 1 1 118 ILE HA H -10.091 -5.698 -7.457 1.00 . A A . 118 ILE HA 1 1
8 18558 1 1 118 ILE HB H -9.677 -6.851 -4.707 1.00 . A A . 118 ILE HB 1 1
8 18559 1 1 118 ILE HD11 H -12.375 -5.702 -7.207 1.00 . A A . 118 ILE HD11 1 1
8 18560 1 1 118 ILE HD12 H -13.593 -6.557 -6.232 1.00 . A A . 118 ILE HD12 1 1
8 18561 1 1 118 ILE HD13 H -12.705 -5.180 -5.537 1.00 . A A . 118 ILE HD13 1 1
8 18562 1 1 118 ILE HG12 H -11.376 -7.778 -6.429 1.00 . A A . 118 ILE HG12 1 1
8 18563 1 1 118 ILE HG13 H -11.899 -7.486 -4.782 1.00 . A A . 118 ILE HG13 1 1
8 18564 1 1 118 ILE HG21 H -9.589 -4.561 -4.243 1.00 . A A . 118 ILE HG21 1 1
8 18565 1 1 118 ILE HG22 H -10.781 -4.160 -5.502 1.00 . A A . 118 ILE HG22 1 1
8 18566 1 1 118 ILE HG23 H -11.302 -4.987 -4.014 1.00 . A A . 118 ILE HG23 1 1
8 18567 1 1 118 ILE N N -8.936 -7.377 -7.144 1.00 . A A . 118 ILE N 1 1
8 18568 1 1 118 ILE O O -7.125 -5.546 -6.247 1.00 . A A . 118 ILE O 1 1
8 18569 1 1 119 CYS C C -7.854 -1.918 -5.459 1.00 . A A . 119 CYS C 1 1
8 18570 1 1 119 CYS CA C -7.508 -2.822 -6.644 1.00 . A A . 119 CYS CA 1 1
8 18571 1 1 119 CYS CB C -7.365 -2.028 -7.944 1.00 . A A . 119 CYS CB 1 1
8 18572 1 1 119 CYS H H -9.443 -3.512 -6.989 1.00 . A A . 119 CYS H 1 1
8 18573 1 1 119 CYS HA H -6.563 -3.338 -6.474 1.00 . A A . 119 CYS HA 1 1
8 18574 1 1 119 CYS HB2 H -7.217 -2.710 -8.782 1.00 . A A . 119 CYS HB2 1 1
8 18575 1 1 119 CYS HB3 H -8.282 -1.473 -8.144 1.00 . A A . 119 CYS HB3 1 1
8 18576 1 1 119 CYS HG H -6.311 -0.336 -6.660 1.00 . A A . 119 CYS HG 1 1
8 18577 1 1 119 CYS N N -8.531 -3.848 -6.750 1.00 . A A . 119 CYS N 1 1
8 18578 1 1 119 CYS O O -9.020 -1.587 -5.246 1.00 . A A . 119 CYS O 1 1
8 18579 1 1 119 CYS SG S -5.950 -0.874 -7.821 1.00 . A A . 119 CYS SG 1 1
8 18580 1 1 120 HIS C C -6.231 0.620 -3.764 1.00 . A A . 120 HIS C 1 1
8 18581 1 1 120 HIS CA C -7.002 -0.686 -3.560 1.00 . A A . 120 HIS CA 1 1
8 18582 1 1 120 HIS CB C -6.604 -1.415 -2.276 1.00 . A A . 120 HIS CB 1 1
8 18583 1 1 120 HIS CD2 C -7.561 -3.823 -2.621 1.00 . A A . 120 HIS CD2 1 1
8 18584 1 1 120 HIS CE1 C -8.901 -3.876 -0.892 1.00 . A A . 120 HIS CE1 1 1
8 18585 1 1 120 HIS CG C -7.449 -2.629 -1.971 1.00 . A A . 120 HIS CG 1 1
8 18586 1 1 120 HIS H H -5.876 -1.819 -4.898 1.00 . A A . 120 HIS H 1 1
8 18587 1 1 120 HIS HA H -8.067 -0.463 -3.500 1.00 . A A . 120 HIS HA 1 1
8 18588 1 1 120 HIS HB2 H -5.561 -1.722 -2.352 1.00 . A A . 120 HIS HB2 1 1
8 18589 1 1 120 HIS HB3 H -6.671 -0.719 -1.439 1.00 . A A . 120 HIS HB3 1 1
8 18590 1 1 120 HIS HD1 H -8.452 -1.968 -0.213 1.00 . A A . 120 HIS HD1 1 1
8 18591 1 1 120 HIS HD2 H -7.022 -4.110 -3.524 1.00 . A A . 120 HIS HD2 1 1
8 18592 1 1 120 HIS HE1 H -9.632 -4.230 -0.165 1.00 . A A . 120 HIS HE1 1 1
8 18593 1 1 120 HIS N N -6.821 -1.545 -4.718 1.00 . A A . 120 HIS N 1 1
8 18594 1 1 120 HIS ND1 N -8.306 -2.692 -0.886 1.00 . A A . 120 HIS ND1 1 1
8 18595 1 1 120 HIS NE2 N -8.438 -4.576 -1.968 1.00 . A A . 120 HIS NE2 1 1
8 18596 1 1 120 HIS O O -5.053 0.600 -4.119 1.00 . A A . 120 HIS O 1 1
8 18597 1 1 121 CYS C C -6.156 3.653 -2.296 1.00 . A A . 121 CYS C 1 1
8 18598 1 1 121 CYS CA C -6.321 3.035 -3.685 1.00 . A A . 121 CYS CA 1 1
8 18599 1 1 121 CYS CB C -7.143 3.931 -4.614 1.00 . A A . 121 CYS CB 1 1
8 18600 1 1 121 CYS H H -7.884 1.730 -3.244 1.00 . A A . 121 CYS H 1 1
8 18601 1 1 121 CYS HA H -5.352 2.880 -4.158 1.00 . A A . 121 CYS HA 1 1
8 18602 1 1 121 CYS HB2 H -7.973 4.375 -4.065 1.00 . A A . 121 CYS HB2 1 1
8 18603 1 1 121 CYS HB3 H -6.527 4.753 -4.979 1.00 . A A . 121 CYS HB3 1 1
8 18604 1 1 121 CYS HG H -6.942 1.932 -5.874 1.00 . A A . 121 CYS HG 1 1
8 18605 1 1 121 CYS N N -6.926 1.723 -3.532 1.00 . A A . 121 CYS N 1 1
8 18606 1 1 121 CYS O O -6.871 3.293 -1.363 1.00 . A A . 121 CYS O 1 1
8 18607 1 1 121 CYS SG S -7.779 2.954 -6.025 1.00 . A A . 121 CYS SG 1 1
8 18608 1 1 122 PHE C C -4.432 6.670 -1.177 1.00 . A A . 122 PHE C 1 1
8 18609 1 1 122 PHE CA C -4.938 5.245 -0.942 1.00 . A A . 122 PHE CA 1 1
8 18610 1 1 122 PHE CB C -3.849 4.441 -0.230 1.00 . A A . 122 PHE CB 1 1
8 18611 1 1 122 PHE CD1 C -3.978 2.046 -0.950 1.00 . A A . 122 PHE CD1 1 1
8 18612 1 1 122 PHE CD2 C -4.779 2.603 1.194 1.00 . A A . 122 PHE CD2 1 1
8 18613 1 1 122 PHE CE1 C -4.319 0.686 -0.724 1.00 . A A . 122 PHE CE1 1 1
8 18614 1 1 122 PHE CE2 C -5.120 1.244 1.420 1.00 . A A . 122 PHE CE2 1 1
8 18615 1 1 122 PHE CG C -4.215 2.976 0.014 1.00 . A A . 122 PHE CG 1 1
8 18616 1 1 122 PHE CZ C -4.882 0.314 0.456 1.00 . A A . 122 PHE CZ 1 1
8 18617 1 1 122 PHE H H -4.629 4.861 -2.966 1.00 . A A . 122 PHE H 1 1
8 18618 1 1 122 PHE HA H -5.876 5.282 -0.388 1.00 . A A . 122 PHE HA 1 1
8 18619 1 1 122 PHE HB2 H -2.935 4.482 -0.823 1.00 . A A . 122 PHE HB2 1 1
8 18620 1 1 122 PHE HB3 H -3.629 4.914 0.728 1.00 . A A . 122 PHE HB3 1 1
8 18621 1 1 122 PHE HD1 H -3.526 2.345 -1.896 1.00 . A A . 122 PHE HD1 1 1
8 18622 1 1 122 PHE HD2 H -4.970 3.349 1.966 1.00 . A A . 122 PHE HD2 1 1
8 18623 1 1 122 PHE HE1 H -4.128 -0.059 -1.496 1.00 . A A . 122 PHE HE1 1 1
8 18624 1 1 122 PHE HE2 H -5.572 0.945 2.366 1.00 . A A . 122 PHE HE2 1 1
8 18625 1 1 122 PHE HZ H -5.144 -0.730 0.630 1.00 . A A . 122 PHE HZ 1 1
8 18626 1 1 122 PHE N N -5.207 4.574 -2.202 1.00 . A A . 122 PHE N 1 1
8 18627 1 1 122 PHE O O -3.360 6.866 -1.747 1.00 . A A . 122 PHE O 1 1
8 18628 1 1 123 MET C C -4.008 9.508 0.286 1.00 . A A . 123 MET C 1 1
8 18629 1 1 123 MET CA C -4.875 9.029 -0.880 1.00 . A A . 123 MET CA 1 1
8 18630 1 1 123 MET CB C -6.149 9.873 -0.949 1.00 . A A . 123 MET CB 1 1
8 18631 1 1 123 MET CE C -5.458 11.737 -4.456 1.00 . A A . 123 MET CE 1 1
8 18632 1 1 123 MET CG C -6.475 10.257 -2.394 1.00 . A A . 123 MET CG 1 1
8 18633 1 1 123 MET H H -6.099 7.461 -0.264 1.00 . A A . 123 MET H 1 1
8 18634 1 1 123 MET HA H -4.309 9.088 -1.811 1.00 . A A . 123 MET HA 1 1
8 18635 1 1 123 MET HB2 H -6.982 9.316 -0.520 1.00 . A A . 123 MET HB2 1 1
8 18636 1 1 123 MET HB3 H -6.026 10.774 -0.349 1.00 . A A . 123 MET HB3 1 1
8 18637 1 1 123 MET HE1 H -4.548 12.302 -4.660 1.00 . A A . 123 MET HE1 1 1
8 18638 1 1 123 MET HE2 H -5.291 10.685 -4.685 1.00 . A A . 123 MET HE2 1 1
8 18639 1 1 123 MET HE3 H -6.269 12.120 -5.075 1.00 . A A . 123 MET HE3 1 1
8 18640 1 1 123 MET HG2 H -6.010 9.550 -3.081 1.00 . A A . 123 MET HG2 1 1
8 18641 1 1 123 MET HG3 H -7.551 10.201 -2.560 1.00 . A A . 123 MET HG3 1 1
8 18642 1 1 123 MET N N -5.228 7.629 -0.726 1.00 . A A . 123 MET N 1 1
8 18643 1 1 123 MET O O -4.524 9.839 1.353 1.00 . A A . 123 MET O 1 1
8 18644 1 1 123 MET SD S -5.892 11.909 -2.733 1.00 . A A . 123 MET SD 1 1
8 18645 1 1 124 ALA C C -2.319 11.194 1.776 1.00 . A A . 124 ALA C 1 1
8 18646 1 1 124 ALA CA C -1.762 9.961 1.061 1.00 . A A . 124 ALA CA 1 1
8 18647 1 1 124 ALA CB C -0.401 10.227 0.415 1.00 . A A . 124 ALA CB 1 1
8 18648 1 1 124 ALA H H -2.294 9.258 -0.826 1.00 . A A . 124 ALA H 1 1
8 18649 1 1 124 ALA HA H -1.656 9.150 1.781 1.00 . A A . 124 ALA HA 1 1
8 18650 1 1 124 ALA HB1 H -0.198 11.298 0.423 1.00 . A A . 124 ALA HB1 1 1
8 18651 1 1 124 ALA HB2 H 0.375 9.706 0.975 1.00 . A A . 124 ALA HB2 1 1
8 18652 1 1 124 ALA HB3 H -0.410 9.867 -0.614 1.00 . A A . 124 ALA HB3 1 1
8 18653 1 1 124 ALA N N -2.705 9.529 0.044 1.00 . A A . 124 ALA N 1 1
8 18654 1 1 124 ALA O O -3.195 11.878 1.250 1.00 . A A . 124 ALA O 1 1
8 18655 1 1 125 VAL C C -1.255 13.744 3.537 1.00 . A A . 125 VAL C 1 1
8 18656 1 1 125 VAL CA C -2.220 12.577 3.757 1.00 . A A . 125 VAL CA 1 1
8 18657 1 1 125 VAL CB C -2.345 12.174 5.228 1.00 . A A . 125 VAL CB 1 1
8 18658 1 1 125 VAL CG1 C -2.443 13.407 6.128 1.00 . A A . 125 VAL CG1 1 1
8 18659 1 1 125 VAL CG2 C -3.539 11.242 5.442 1.00 . A A . 125 VAL CG2 1 1
8 18660 1 1 125 VAL H H -1.075 10.878 3.385 1.00 . A A . 125 VAL H 1 1
8 18661 1 1 125 VAL HA H -3.209 12.868 3.402 1.00 . A A . 125 VAL HA 1 1
8 18662 1 1 125 VAL HB H -1.442 11.629 5.503 1.00 . A A . 125 VAL HB 1 1
8 18663 1 1 125 VAL HG11 H -3.237 13.260 6.860 1.00 . A A . 125 VAL HG11 1 1
8 18664 1 1 125 VAL HG12 H -1.495 13.556 6.646 1.00 . A A . 125 VAL HG12 1 1
8 18665 1 1 125 VAL HG13 H -2.666 14.284 5.520 1.00 . A A . 125 VAL HG13 1 1
8 18666 1 1 125 VAL HG21 H -4.306 11.761 6.017 1.00 . A A . 125 VAL HG21 1 1
8 18667 1 1 125 VAL HG22 H -3.948 10.948 4.475 1.00 . A A . 125 VAL HG22 1 1
8 18668 1 1 125 VAL HG23 H -3.215 10.355 5.985 1.00 . A A . 125 VAL HG23 1 1
8 18669 1 1 125 VAL N N -1.787 11.439 2.964 1.00 . A A . 125 VAL N 1 1
8 18670 1 1 125 VAL O O -1.661 14.813 3.084 1.00 . A A . 125 VAL O 1 1
8 18671 1 1 126 LYS C C 2.252 13.899 3.025 1.00 . A A . 126 LYS C 1 1
8 18672 1 1 126 LYS CA C 1.031 14.515 3.711 1.00 . A A . 126 LYS CA 1 1
8 18673 1 1 126 LYS CB C 1.346 15.169 5.057 1.00 . A A . 126 LYS CB 1 1
8 18674 1 1 126 LYS CD C 1.801 14.714 7.496 1.00 . A A . 126 LYS CD 1 1
8 18675 1 1 126 LYS CE C 2.244 13.669 8.522 1.00 . A A . 126 LYS CE 1 1
8 18676 1 1 126 LYS CG C 1.792 14.125 6.084 1.00 . A A . 126 LYS CG 1 1
8 18677 1 1 126 LYS H H 0.326 12.626 4.235 1.00 . A A . 126 LYS H 1 1
8 18678 1 1 126 LYS HA H 0.626 15.291 3.062 1.00 . A A . 126 LYS HA 1 1
8 18679 1 1 126 LYS HB2 H 2.130 15.916 4.929 1.00 . A A . 126 LYS HB2 1 1
8 18680 1 1 126 LYS HB3 H 0.465 15.694 5.426 1.00 . A A . 126 LYS HB3 1 1
8 18681 1 1 126 LYS HD2 H 2.473 15.571 7.531 1.00 . A A . 126 LYS HD2 1 1
8 18682 1 1 126 LYS HD3 H 0.806 15.079 7.748 1.00 . A A . 126 LYS HD3 1 1
8 18683 1 1 126 LYS HE2 H 1.467 13.539 9.275 1.00 . A A . 126 LYS HE2 1 1
8 18684 1 1 126 LYS HE3 H 2.379 12.705 8.033 1.00 . A A . 126 LYS HE3 1 1
8 18685 1 1 126 LYS HG2 H 1.121 13.267 6.048 1.00 . A A . 126 LYS HG2 1 1
8 18686 1 1 126 LYS HG3 H 2.788 13.762 5.830 1.00 . A A . 126 LYS HG3 1 1
8 18687 1 1 126 LYS HZ1 H 3.887 14.873 8.689 1.00 . A A . 126 LYS HZ1 1 1
8 18688 1 1 126 LYS HZ2 H 3.328 14.329 10.124 1.00 . A A . 126 LYS HZ2 1 1
8 18689 1 1 126 LYS HZ3 H 4.162 13.328 9.140 1.00 . A A . 126 LYS HZ3 1 1
8 18690 1 1 126 LYS N N 0.005 13.498 3.867 1.00 . A A . 126 LYS N 1 1
8 18691 1 1 126 LYS NZ N 3.508 14.084 9.171 1.00 . A A . 126 LYS NZ 1 1
8 18692 1 1 126 LYS O O 3.389 14.184 3.400 1.00 . A A . 126 LYS O 1 1
8 18693 1 1 127 ASP C C 2.568 12.142 -0.139 1.00 . A A . 127 ASP C 1 1
8 18694 1 1 127 ASP CA C 3.039 12.407 1.292 1.00 . A A . 127 ASP CA 1 1
8 18695 1 1 127 ASP CB C 3.402 11.063 1.926 1.00 . A A . 127 ASP CB 1 1
8 18696 1 1 127 ASP CG C 3.344 11.033 3.455 1.00 . A A . 127 ASP CG 1 1
8 18697 1 1 127 ASP H H 1.050 12.838 1.735 1.00 . A A . 127 ASP H 1 1
8 18698 1 1 127 ASP HA H 3.885 13.093 1.333 1.00 . A A . 127 ASP HA 1 1
8 18699 1 1 127 ASP HB2 H 2.727 10.300 1.537 1.00 . A A . 127 ASP HB2 1 1
8 18700 1 1 127 ASP HB3 H 4.408 10.788 1.610 1.00 . A A . 127 ASP HB3 1 1
8 18701 1 1 127 ASP N N 1.977 13.065 2.033 1.00 . A A . 127 ASP N 1 1
8 18702 1 1 127 ASP O O 1.453 12.507 -0.507 1.00 . A A . 127 ASP O 1 1
8 18703 1 1 127 ASP OD1 O 2.237 10.779 3.976 1.00 . A A . 127 ASP OD1 1 1
8 18704 1 1 127 ASP OD2 O 4.409 11.263 4.068 1.00 . A A . 127 ASP OD2 1 1
8 18705 1 1 128 THR C C 3.050 9.676 -2.485 1.00 . A A . 128 THR C 1 1
8 18706 1 1 128 THR CA C 3.129 11.191 -2.291 1.00 . A A . 128 THR CA 1 1
8 18707 1 1 128 THR CB C 4.178 11.863 -3.180 1.00 . A A . 128 THR CB 1 1
8 18708 1 1 128 THR CG2 C 5.583 11.301 -2.954 1.00 . A A . 128 THR CG2 1 1
8 18709 1 1 128 THR H H 4.347 11.215 -0.601 1.00 . A A . 128 THR H 1 1
8 18710 1 1 128 THR HA H 2.144 11.596 -2.522 1.00 . A A . 128 THR HA 1 1
8 18711 1 1 128 THR HB H 4.165 12.945 -3.047 1.00 . A A . 128 THR HB 1 1
8 18712 1 1 128 THR HG1 H 4.588 11.652 -5.127 1.00 . A A . 128 THR HG1 1 1
8 18713 1 1 128 THR HG21 H 5.997 11.715 -2.034 1.00 . A A . 128 THR HG21 1 1
8 18714 1 1 128 THR HG22 H 5.532 10.216 -2.873 1.00 . A A . 128 THR HG22 1 1
8 18715 1 1 128 THR HG23 H 6.222 11.573 -3.794 1.00 . A A . 128 THR HG23 1 1
8 18716 1 1 128 THR N N 3.442 11.509 -0.908 1.00 . A A . 128 THR N 1 1
8 18717 1 1 128 THR O O 3.827 8.929 -1.893 1.00 . A A . 128 THR O 1 1
8 18718 1 1 128 THR OG1 O 3.842 11.438 -4.497 1.00 . A A . 128 THR OG1 1 1
8 18719 1 1 129 GLY C C 3.254 7.144 -3.776 1.00 . A A . 129 GLY C 1 1
8 18720 1 1 129 GLY CA C 1.911 7.854 -3.597 1.00 . A A . 129 GLY CA 1 1
8 18721 1 1 129 GLY H H 1.474 9.881 -3.795 1.00 . A A . 129 GLY H 1 1
8 18722 1 1 129 GLY HA2 H 1.356 7.390 -2.781 1.00 . A A . 129 GLY HA2 1 1
8 18723 1 1 129 GLY HA3 H 1.310 7.736 -4.498 1.00 . A A . 129 GLY HA3 1 1
8 18724 1 1 129 GLY N N 2.103 9.267 -3.317 1.00 . A A . 129 GLY N 1 1
8 18725 1 1 129 GLY O O 3.388 5.967 -3.444 1.00 . A A . 129 GLY O 1 1
8 18726 1 1 130 GLU C C 6.042 6.618 -3.277 1.00 . A A . 130 GLU C 1 1
8 18727 1 1 130 GLU CA C 5.544 7.345 -4.528 1.00 . A A . 130 GLU CA 1 1
8 18728 1 1 130 GLU CB C 6.522 8.444 -4.949 1.00 . A A . 130 GLU CB 1 1
8 18729 1 1 130 GLU CD C 5.933 8.193 -7.389 1.00 . A A . 130 GLU CD 1 1
8 18730 1 1 130 GLU CG C 7.063 8.186 -6.357 1.00 . A A . 130 GLU CG 1 1
8 18731 1 1 130 GLU H H 4.100 8.845 -4.568 1.00 . A A . 130 GLU H 1 1
8 18732 1 1 130 GLU HA H 5.430 6.635 -5.347 1.00 . A A . 130 GLU HA 1 1
8 18733 1 1 130 GLU HB2 H 6.022 9.412 -4.920 1.00 . A A . 130 GLU HB2 1 1
8 18734 1 1 130 GLU HB3 H 7.349 8.491 -4.241 1.00 . A A . 130 GLU HB3 1 1
8 18735 1 1 130 GLU HG2 H 7.799 8.949 -6.613 1.00 . A A . 130 GLU HG2 1 1
8 18736 1 1 130 GLU HG3 H 7.578 7.225 -6.382 1.00 . A A . 130 GLU HG3 1 1
8 18737 1 1 130 GLU N N 4.216 7.889 -4.301 1.00 . A A . 130 GLU N 1 1
8 18738 1 1 130 GLU O O 6.259 5.408 -3.302 1.00 . A A . 130 GLU O 1 1
8 18739 1 1 130 GLU OE1 O 5.004 9.010 -7.207 1.00 . A A . 130 GLU OE1 1 1
8 18740 1 1 130 GLU OE2 O 6.024 7.382 -8.335 1.00 . A A . 130 GLU OE2 1 1
8 18741 1 1 131 ARG C C 5.808 5.641 -0.543 1.00 . A A . 131 ARG C 1 1
8 18742 1 1 131 ARG CA C 6.675 6.833 -0.952 1.00 . A A . 131 ARG CA 1 1
8 18743 1 1 131 ARG CB C 6.643 7.884 0.159 1.00 . A A . 131 ARG CB 1 1
8 18744 1 1 131 ARG CD C 7.676 10.134 -0.322 1.00 . A A . 131 ARG CD 1 1
8 18745 1 1 131 ARG CG C 7.932 8.708 0.172 1.00 . A A . 131 ARG CG 1 1
8 18746 1 1 131 ARG CZ C 7.297 12.358 0.736 1.00 . A A . 131 ARG CZ 1 1
8 18747 1 1 131 ARG H H 6.028 8.372 -2.198 1.00 . A A . 131 ARG H 1 1
8 18748 1 1 131 ARG HA H 7.702 6.523 -1.149 1.00 . A A . 131 ARG HA 1 1
8 18749 1 1 131 ARG HB2 H 5.787 8.543 0.016 1.00 . A A . 131 ARG HB2 1 1
8 18750 1 1 131 ARG HB3 H 6.510 7.394 1.124 1.00 . A A . 131 ARG HB3 1 1
8 18751 1 1 131 ARG HD2 H 8.545 10.499 -0.869 1.00 . A A . 131 ARG HD2 1 1
8 18752 1 1 131 ARG HD3 H 6.837 10.141 -1.017 1.00 . A A . 131 ARG HD3 1 1
8 18753 1 1 131 ARG HE H 7.258 10.604 1.722 1.00 . A A . 131 ARG HE 1 1
8 18754 1 1 131 ARG HG2 H 8.338 8.738 1.183 1.00 . A A . 131 ARG HG2 1 1
8 18755 1 1 131 ARG HG3 H 8.680 8.229 -0.459 1.00 . A A . 131 ARG HG3 1 1
8 18756 1 1 131 ARG HH11 H 7.664 12.420 -1.264 1.00 . A A . 131 ARG HH11 1 1
8 18757 1 1 131 ARG HH12 H 7.398 13.959 -0.514 1.00 . A A . 131 ARG HH12 1 1
8 18758 1 1 131 ARG HH21 H 6.907 12.633 2.713 1.00 . A A . 131 ARG HH21 1 1
8 18759 1 1 131 ARG HH22 H 6.965 14.081 1.763 1.00 . A A . 131 ARG HH22 1 1
8 18760 1 1 131 ARG N N 6.208 7.388 -2.211 1.00 . A A . 131 ARG N 1 1
8 18761 1 1 131 ARG NE N 7.390 11.024 0.825 1.00 . A A . 131 ARG NE 1 1
8 18762 1 1 131 ARG NH1 N 7.467 12.963 -0.447 1.00 . A A . 131 ARG NH1 1 1
8 18763 1 1 131 ARG NH2 N 7.034 13.085 1.830 1.00 . A A . 131 ARG NH2 1 1
8 18764 1 1 131 ARG O O 6.311 4.663 0.008 1.00 . A A . 131 ARG O 1 1
8 18765 1 1 132 LEU C C 3.944 3.439 -1.274 1.00 . A A . 132 LEU C 1 1
8 18766 1 1 132 LEU CA C 3.578 4.706 -0.497 1.00 . A A . 132 LEU CA 1 1
8 18767 1 1 132 LEU CB C 2.141 5.177 -0.731 1.00 . A A . 132 LEU CB 1 1
8 18768 1 1 132 LEU CD1 C 1.793 7.581 -0.054 1.00 . A A . 132 LEU CD1 1 1
8 18769 1 1 132 LEU CD2 C 0.085 5.817 0.582 1.00 . A A . 132 LEU CD2 1 1
8 18770 1 1 132 LEU CG C 1.564 6.118 0.329 1.00 . A A . 132 LEU CG 1 1
8 18771 1 1 132 LEU H H 4.119 6.560 -1.277 1.00 . A A . 132 LEU H 1 1
8 18772 1 1 132 LEU HA H 3.681 4.499 0.568 1.00 . A A . 132 LEU HA 1 1
8 18773 1 1 132 LEU HB2 H 2.097 5.679 -1.697 1.00 . A A . 132 LEU HB2 1 1
8 18774 1 1 132 LEU HB3 H 1.499 4.299 -0.798 1.00 . A A . 132 LEU HB3 1 1
8 18775 1 1 132 LEU HD11 H 0.835 8.098 -0.105 1.00 . A A . 132 LEU HD11 1 1
8 18776 1 1 132 LEU HD12 H 2.424 8.058 0.696 1.00 . A A . 132 LEU HD12 1 1
8 18777 1 1 132 LEU HD13 H 2.285 7.629 -1.026 1.00 . A A . 132 LEU HD13 1 1
8 18778 1 1 132 LEU HD21 H -0.499 6.103 -0.293 1.00 . A A . 132 LEU HD21 1 1
8 18779 1 1 132 LEU HD22 H -0.042 4.751 0.770 1.00 . A A . 132 LEU HD22 1 1
8 18780 1 1 132 LEU HD23 H -0.258 6.382 1.448 1.00 . A A . 132 LEU HD23 1 1
8 18781 1 1 132 LEU HG H 2.093 5.943 1.266 1.00 . A A . 132 LEU HG 1 1
8 18782 1 1 132 LEU N N 4.520 5.761 -0.829 1.00 . A A . 132 LEU N 1 1
8 18783 1 1 132 LEU O O 3.798 2.330 -0.763 1.00 . A A . 132 LEU O 1 1
8 18784 1 1 133 SER C C 6.193 2.038 -2.956 1.00 . A A . 133 SER C 1 1
8 18785 1 1 133 SER CA C 4.800 2.536 -3.348 1.00 . A A . 133 SER CA 1 1
8 18786 1 1 133 SER CB C 4.777 2.940 -4.824 1.00 . A A . 133 SER CB 1 1
8 18787 1 1 133 SER H H 4.528 4.553 -2.903 1.00 . A A . 133 SER H 1 1
8 18788 1 1 133 SER HA H 4.053 1.763 -3.171 1.00 . A A . 133 SER HA 1 1
8 18789 1 1 133 SER HB2 H 4.460 2.089 -5.427 1.00 . A A . 133 SER HB2 1 1
8 18790 1 1 133 SER HB3 H 4.039 3.728 -4.972 1.00 . A A . 133 SER HB3 1 1
8 18791 1 1 133 SER HG H 6.043 3.500 -6.268 1.00 . A A . 133 SER HG 1 1
8 18792 1 1 133 SER N N 4.413 3.647 -2.496 1.00 . A A . 133 SER N 1 1
8 18793 1 1 133 SER O O 6.547 0.893 -3.235 1.00 . A A . 133 SER O 1 1
8 18794 1 1 133 SER OG O 6.051 3.392 -5.274 1.00 . A A . 133 SER OG 1 1
8 18795 1 1 134 HIS C C 8.223 1.567 -0.743 1.00 . A A . 134 HIS C 1 1
8 18796 1 1 134 HIS CA C 8.290 2.585 -1.884 1.00 . A A . 134 HIS CA 1 1
8 18797 1 1 134 HIS CB C 9.071 3.846 -1.508 1.00 . A A . 134 HIS CB 1 1
8 18798 1 1 134 HIS CD2 C 11.599 3.191 -1.631 1.00 . A A . 134 HIS CD2 1 1
8 18799 1 1 134 HIS CE1 C 12.076 3.389 0.495 1.00 . A A . 134 HIS CE1 1 1
8 18800 1 1 134 HIS CG C 10.461 3.574 -0.984 1.00 . A A . 134 HIS CG 1 1
8 18801 1 1 134 HIS H H 6.649 3.850 -2.093 1.00 . A A . 134 HIS H 1 1
8 18802 1 1 134 HIS HA H 8.789 2.128 -2.738 1.00 . A A . 134 HIS HA 1 1
8 18803 1 1 134 HIS HB2 H 9.144 4.491 -2.384 1.00 . A A . 134 HIS HB2 1 1
8 18804 1 1 134 HIS HB3 H 8.510 4.397 -0.753 1.00 . A A . 134 HIS HB3 1 1
8 18805 1 1 134 HIS HD1 H 10.171 3.957 1.091 1.00 . A A . 134 HIS HD1 1 1
8 18806 1 1 134 HIS HD2 H 11.691 3.007 -2.702 1.00 . A A . 134 HIS HD2 1 1
8 18807 1 1 134 HIS HE1 H 12.635 3.387 1.430 1.00 . A A . 134 HIS HE1 1 1
8 18808 1 1 134 HIS N N 6.945 2.921 -2.316 1.00 . A A . 134 HIS N 1 1
8 18809 1 1 134 HIS ND1 N 10.793 3.690 0.355 1.00 . A A . 134 HIS ND1 1 1
8 18810 1 1 134 HIS NE2 N 12.573 3.080 -0.737 1.00 . A A . 134 HIS NE2 1 1
8 18811 1 1 134 HIS O O 9.248 1.032 -0.323 1.00 . A A . 134 HIS O 1 1
8 18812 1 1 135 ALA C C 6.388 -0.969 0.226 1.00 . A A . 135 ALA C 1 1
8 18813 1 1 135 ALA CA C 6.793 0.387 0.809 1.00 . A A . 135 ALA CA 1 1
8 18814 1 1 135 ALA CB C 5.744 0.944 1.773 1.00 . A A . 135 ALA CB 1 1
8 18815 1 1 135 ALA H H 6.179 1.770 -0.622 1.00 . A A . 135 ALA H 1 1
8 18816 1 1 135 ALA HA H 7.737 0.276 1.344 1.00 . A A . 135 ALA HA 1 1
8 18817 1 1 135 ALA HB1 H 5.930 2.005 1.939 1.00 . A A . 135 ALA HB1 1 1
8 18818 1 1 135 ALA HB2 H 4.750 0.813 1.343 1.00 . A A . 135 ALA HB2 1 1
8 18819 1 1 135 ALA HB3 H 5.802 0.412 2.722 1.00 . A A . 135 ALA HB3 1 1
8 18820 1 1 135 ALA N N 7.007 1.331 -0.274 1.00 . A A . 135 ALA N 1 1
8 18821 1 1 135 ALA O O 7.072 -1.969 0.438 1.00 . A A . 135 ALA O 1 1
8 18822 1 1 136 VAL C C 5.899 -2.848 -1.897 1.00 . A A . 136 VAL C 1 1
8 18823 1 1 136 VAL CA C 4.773 -2.174 -1.111 1.00 . A A . 136 VAL CA 1 1
8 18824 1 1 136 VAL CB C 3.549 -1.856 -1.973 1.00 . A A . 136 VAL CB 1 1
8 18825 1 1 136 VAL CG1 C 2.262 -1.938 -1.149 1.00 . A A . 136 VAL CG1 1 1
8 18826 1 1 136 VAL CG2 C 3.689 -0.486 -2.638 1.00 . A A . 136 VAL CG2 1 1
8 18827 1 1 136 VAL H H 4.727 -0.140 -0.663 1.00 . A A . 136 VAL H 1 1
8 18828 1 1 136 VAL HA H 4.456 -2.841 -0.309 1.00 . A A . 136 VAL HA 1 1
8 18829 1 1 136 VAL HB H 3.491 -2.607 -2.761 1.00 . A A . 136 VAL HB 1 1
8 18830 1 1 136 VAL HG11 H 2.326 -2.778 -0.457 1.00 . A A . 136 VAL HG11 1 1
8 18831 1 1 136 VAL HG12 H 2.132 -1.013 -0.587 1.00 . A A . 136 VAL HG12 1 1
8 18832 1 1 136 VAL HG13 H 1.412 -2.081 -1.816 1.00 . A A . 136 VAL HG13 1 1
8 18833 1 1 136 VAL HG21 H 4.731 -0.168 -2.601 1.00 . A A . 136 VAL HG21 1 1
8 18834 1 1 136 VAL HG22 H 3.366 -0.552 -3.677 1.00 . A A . 136 VAL HG22 1 1
8 18835 1 1 136 VAL HG23 H 3.069 0.239 -2.111 1.00 . A A . 136 VAL HG23 1 1
8 18836 1 1 136 VAL N N 5.277 -0.958 -0.496 1.00 . A A . 136 VAL N 1 1
8 18837 1 1 136 VAL O O 6.090 -4.060 -1.800 1.00 . A A . 136 VAL O 1 1
8 18838 1 1 137 GLY C C 8.868 -3.018 -2.572 1.00 . A A . 137 GLY C 1 1
8 18839 1 1 137 GLY CA C 7.719 -2.537 -3.459 1.00 . A A . 137 GLY CA 1 1
8 18840 1 1 137 GLY H H 6.455 -1.050 -2.730 1.00 . A A . 137 GLY H 1 1
8 18841 1 1 137 GLY HA2 H 7.372 -3.357 -4.088 1.00 . A A . 137 GLY HA2 1 1
8 18842 1 1 137 GLY HA3 H 8.074 -1.752 -4.127 1.00 . A A . 137 GLY HA3 1 1
8 18843 1 1 137 GLY N N 6.616 -2.034 -2.657 1.00 . A A . 137 GLY N 1 1
8 18844 1 1 137 GLY O O 9.521 -4.014 -2.880 1.00 . A A . 137 GLY O 1 1
8 18845 1 1 138 CYS C C 9.784 -3.958 0.115 1.00 . A A . 138 CYS C 1 1
8 18846 1 1 138 CYS CA C 10.140 -2.628 -0.552 1.00 . A A . 138 CYS CA 1 1
8 18847 1 1 138 CYS CB C 10.366 -1.517 0.476 1.00 . A A . 138 CYS CB 1 1
8 18848 1 1 138 CYS H H 8.545 -1.479 -1.243 1.00 . A A . 138 CYS H 1 1
8 18849 1 1 138 CYS HA H 11.055 -2.721 -1.136 1.00 . A A . 138 CYS HA 1 1
8 18850 1 1 138 CYS HB2 H 9.438 -0.970 0.642 1.00 . A A . 138 CYS HB2 1 1
8 18851 1 1 138 CYS HB3 H 10.656 -1.950 1.433 1.00 . A A . 138 CYS HB3 1 1
8 18852 1 1 138 CYS HG H 11.585 0.471 0.909 1.00 . A A . 138 CYS HG 1 1
8 18853 1 1 138 CYS N N 9.081 -2.288 -1.486 1.00 . A A . 138 CYS N 1 1
8 18854 1 1 138 CYS O O 10.512 -4.940 -0.022 1.00 . A A . 138 CYS O 1 1
8 18855 1 1 138 CYS SG S 11.668 -0.375 -0.114 1.00 . A A . 138 CYS SG 1 1
8 18856 1 1 139 ALA C C 8.318 -6.343 0.573 1.00 . A A . 139 ALA C 1 1
8 18857 1 1 139 ALA CA C 8.202 -5.141 1.512 1.00 . A A . 139 ALA CA 1 1
8 18858 1 1 139 ALA CB C 6.770 -4.923 2.006 1.00 . A A . 139 ALA CB 1 1
8 18859 1 1 139 ALA H H 8.077 -3.144 0.930 1.00 . A A . 139 ALA H 1 1
8 18860 1 1 139 ALA HA H 8.851 -5.299 2.373 1.00 . A A . 139 ALA HA 1 1
8 18861 1 1 139 ALA HB1 H 6.083 -5.513 1.400 1.00 . A A . 139 ALA HB1 1 1
8 18862 1 1 139 ALA HB2 H 6.695 -5.234 3.048 1.00 . A A . 139 ALA HB2 1 1
8 18863 1 1 139 ALA HB3 H 6.514 -3.867 1.923 1.00 . A A . 139 ALA HB3 1 1
8 18864 1 1 139 ALA N N 8.664 -3.947 0.823 1.00 . A A . 139 ALA N 1 1
8 18865 1 1 139 ALA O O 8.665 -7.441 1.005 1.00 . A A . 139 ALA O 1 1
8 18866 1 1 140 PHE C C 9.489 -7.755 -1.759 1.00 . A A . 140 PHE C 1 1
8 18867 1 1 140 PHE CA C 8.088 -7.144 -1.698 1.00 . A A . 140 PHE CA 1 1
8 18868 1 1 140 PHE CB C 7.768 -6.494 -3.046 1.00 . A A . 140 PHE CB 1 1
8 18869 1 1 140 PHE CD1 C 5.410 -7.129 -3.599 1.00 . A A . 140 PHE CD1 1 1
8 18870 1 1 140 PHE CD2 C 7.142 -8.067 -4.891 1.00 . A A . 140 PHE CD2 1 1
8 18871 1 1 140 PHE CE1 C 4.451 -7.839 -4.369 1.00 . A A . 140 PHE CE1 1 1
8 18872 1 1 140 PHE CE2 C 6.183 -8.777 -5.661 1.00 . A A . 140 PHE CE2 1 1
8 18873 1 1 140 PHE CG C 6.735 -7.258 -3.876 1.00 . A A . 140 PHE CG 1 1
8 18874 1 1 140 PHE CZ C 4.858 -8.648 -5.384 1.00 . A A . 140 PHE CZ 1 1
8 18875 1 1 140 PHE H H 7.739 -5.199 -1.038 1.00 . A A . 140 PHE H 1 1
8 18876 1 1 140 PHE HA H 7.370 -7.912 -1.411 1.00 . A A . 140 PHE HA 1 1
8 18877 1 1 140 PHE HB2 H 7.403 -5.482 -2.872 1.00 . A A . 140 PHE HB2 1 1
8 18878 1 1 140 PHE HB3 H 8.689 -6.406 -3.622 1.00 . A A . 140 PHE HB3 1 1
8 18879 1 1 140 PHE HD1 H 5.084 -6.481 -2.785 1.00 . A A . 140 PHE HD1 1 1
8 18880 1 1 140 PHE HD2 H 8.204 -8.170 -5.113 1.00 . A A . 140 PHE HD2 1 1
8 18881 1 1 140 PHE HE1 H 3.389 -7.736 -4.147 1.00 . A A . 140 PHE HE1 1 1
8 18882 1 1 140 PHE HE2 H 6.509 -9.425 -6.475 1.00 . A A . 140 PHE HE2 1 1
8 18883 1 1 140 PHE HZ H 4.122 -9.192 -5.975 1.00 . A A . 140 PHE HZ 1 1
8 18884 1 1 140 PHE N N 8.021 -6.095 -0.694 1.00 . A A . 140 PHE N 1 1
8 18885 1 1 140 PHE O O 9.655 -8.957 -1.555 1.00 . A A . 140 PHE O 1 1
8 18886 1 1 141 ALA C C 12.243 -8.024 -0.823 1.00 . A A . 141 ALA C 1 1
8 18887 1 1 141 ALA CA C 11.842 -7.342 -2.133 1.00 . A A . 141 ALA CA 1 1
8 18888 1 1 141 ALA CB C 12.739 -6.148 -2.466 1.00 . A A . 141 ALA CB 1 1
8 18889 1 1 141 ALA H H 10.317 -5.925 -2.207 1.00 . A A . 141 ALA H 1 1
8 18890 1 1 141 ALA HA H 11.906 -8.067 -2.944 1.00 . A A . 141 ALA HA 1 1
8 18891 1 1 141 ALA HB1 H 12.513 -5.794 -3.472 1.00 . A A . 141 ALA HB1 1 1
8 18892 1 1 141 ALA HB2 H 12.558 -5.347 -1.750 1.00 . A A . 141 ALA HB2 1 1
8 18893 1 1 141 ALA HB3 H 13.784 -6.453 -2.415 1.00 . A A . 141 ALA HB3 1 1
8 18894 1 1 141 ALA N N 10.461 -6.901 -2.042 1.00 . A A . 141 ALA N 1 1
8 18895 1 1 141 ALA O O 13.094 -8.911 -0.816 1.00 . A A . 141 ALA O 1 1
8 18896 1 1 142 ALA C C 11.264 -9.532 1.670 1.00 . A A . 142 ALA C 1 1
8 18897 1 1 142 ALA CA C 11.889 -8.139 1.567 1.00 . A A . 142 ALA CA 1 1
8 18898 1 1 142 ALA CB C 11.370 -7.187 2.646 1.00 . A A . 142 ALA CB 1 1
8 18899 1 1 142 ALA H H 10.918 -6.860 0.240 1.00 . A A . 142 ALA H 1 1
8 18900 1 1 142 ALA HA H 12.971 -8.227 1.667 1.00 . A A . 142 ALA HA 1 1
8 18901 1 1 142 ALA HB1 H 11.593 -6.158 2.362 1.00 . A A . 142 ALA HB1 1 1
8 18902 1 1 142 ALA HB2 H 10.292 -7.309 2.751 1.00 . A A . 142 ALA HB2 1 1
8 18903 1 1 142 ALA HB3 H 11.855 -7.414 3.595 1.00 . A A . 142 ALA HB3 1 1
8 18904 1 1 142 ALA N N 11.609 -7.583 0.254 1.00 . A A . 142 ALA N 1 1
8 18905 1 1 142 ALA O O 11.956 -10.507 1.960 1.00 . A A . 142 ALA O 1 1
8 18906 1 1 143 CYS C C 9.907 -11.827 0.530 1.00 . A A . 143 CYS C 1 1
8 18907 1 1 143 CYS CA C 9.237 -10.838 1.486 1.00 . A A . 143 CYS CA 1 1
8 18908 1 1 143 CYS CB C 7.753 -10.651 1.165 1.00 . A A . 143 CYS CB 1 1
8 18909 1 1 143 CYS H H 9.407 -8.784 1.189 1.00 . A A . 143 CYS H 1 1
8 18910 1 1 143 CYS HA H 9.305 -11.190 2.516 1.00 . A A . 143 CYS HA 1 1
8 18911 1 1 143 CYS HB2 H 7.357 -9.800 1.720 1.00 . A A . 143 CYS HB2 1 1
8 18912 1 1 143 CYS HB3 H 7.626 -10.427 0.106 1.00 . A A . 143 CYS HB3 1 1
8 18913 1 1 143 CYS HG H 6.040 -12.161 0.523 1.00 . A A . 143 CYS HG 1 1
8 18914 1 1 143 CYS N N 9.963 -9.581 1.425 1.00 . A A . 143 CYS N 1 1
8 18915 1 1 143 CYS O O 10.229 -12.949 0.916 1.00 . A A . 143 CYS O 1 1
8 18916 1 1 143 CYS SG S 6.823 -12.166 1.599 1.00 . A A . 143 CYS SG 1 1
8 18917 1 1 144 LEU C C 12.070 -12.712 -1.194 1.00 . A A . 144 LEU C 1 1
8 18918 1 1 144 LEU CA C 10.724 -12.204 -1.715 1.00 . A A . 144 LEU CA 1 1
8 18919 1 1 144 LEU CB C 10.824 -11.447 -3.041 1.00 . A A . 144 LEU CB 1 1
8 18920 1 1 144 LEU CD1 C 9.671 -10.497 -5.073 1.00 . A A . 144 LEU CD1 1 1
8 18921 1 1 144 LEU CD2 C 9.471 -12.967 -4.531 1.00 . A A . 144 LEU CD2 1 1
8 18922 1 1 144 LEU CG C 9.610 -11.552 -3.967 1.00 . A A . 144 LEU CG 1 1
8 18923 1 1 144 LEU H H 9.833 -10.459 -1.007 1.00 . A A . 144 LEU H 1 1
8 18924 1 1 144 LEU HA H 10.072 -13.062 -1.883 1.00 . A A . 144 LEU HA 1 1
8 18925 1 1 144 LEU HB2 H 10.999 -10.393 -2.822 1.00 . A A . 144 LEU HB2 1 1
8 18926 1 1 144 LEU HB3 H 11.699 -11.811 -3.579 1.00 . A A . 144 LEU HB3 1 1
8 18927 1 1 144 LEU HD11 H 10.455 -10.761 -5.784 1.00 . A A . 144 LEU HD11 1 1
8 18928 1 1 144 LEU HD12 H 8.712 -10.455 -5.589 1.00 . A A . 144 LEU HD12 1 1
8 18929 1 1 144 LEU HD13 H 9.891 -9.523 -4.635 1.00 . A A . 144 LEU HD13 1 1
8 18930 1 1 144 LEU HD21 H 9.663 -13.694 -3.741 1.00 . A A . 144 LEU HD21 1 1
8 18931 1 1 144 LEU HD22 H 8.461 -13.108 -4.916 1.00 . A A . 144 LEU HD22 1 1
8 18932 1 1 144 LEU HD23 H 10.191 -13.109 -5.338 1.00 . A A . 144 LEU HD23 1 1
8 18933 1 1 144 LEU HG H 8.714 -11.350 -3.380 1.00 . A A . 144 LEU HG 1 1
8 18934 1 1 144 LEU N N 10.098 -11.374 -0.701 1.00 . A A . 144 LEU N 1 1
8 18935 1 1 144 LEU O O 12.368 -13.901 -1.290 1.00 . A A . 144 LEU O 1 1
8 18936 1 1 145 GLU C C 14.056 -13.361 0.777 1.00 . A A . 145 GLU C 1 1
8 18937 1 1 145 GLU CA C 14.153 -12.122 -0.116 1.00 . A A . 145 GLU CA 1 1
8 18938 1 1 145 GLU CB C 14.755 -10.941 0.648 1.00 . A A . 145 GLU CB 1 1
8 18939 1 1 145 GLU CD C 17.230 -10.527 0.892 1.00 . A A . 145 GLU CD 1 1
8 18940 1 1 145 GLU CG C 16.022 -10.430 -0.042 1.00 . A A . 145 GLU CG 1 1
8 18941 1 1 145 GLU H H 12.596 -10.819 -0.579 1.00 . A A . 145 GLU H 1 1
8 18942 1 1 145 GLU HA H 14.775 -12.340 -0.985 1.00 . A A . 145 GLU HA 1 1
8 18943 1 1 145 GLU HB2 H 14.023 -10.136 0.714 1.00 . A A . 145 GLU HB2 1 1
8 18944 1 1 145 GLU HB3 H 14.989 -11.245 1.668 1.00 . A A . 145 GLU HB3 1 1
8 18945 1 1 145 GLU HG2 H 16.208 -11.011 -0.945 1.00 . A A . 145 GLU HG2 1 1
8 18946 1 1 145 GLU HG3 H 15.879 -9.395 -0.352 1.00 . A A . 145 GLU HG3 1 1
8 18947 1 1 145 GLU N N 12.846 -11.784 -0.653 1.00 . A A . 145 GLU N 1 1
8 18948 1 1 145 GLU O O 15.045 -14.063 0.981 1.00 . A A . 145 GLU O 1 1
8 18949 1 1 145 GLU OE1 O 17.801 -11.637 0.968 1.00 . A A . 145 GLU OE1 1 1
8 18950 1 1 145 GLU OE2 O 17.556 -9.490 1.508 1.00 . A A . 145 GLU OE2 1 1
8 18951 1 1 146 ARG C C 12.069 -15.910 1.341 1.00 . A A . 146 ARG C 1 1
8 18952 1 1 146 ARG CA C 12.615 -14.733 2.152 1.00 . A A . 146 ARG CA 1 1
8 18953 1 1 146 ARG CB C 11.622 -14.383 3.262 1.00 . A A . 146 ARG CB 1 1
8 18954 1 1 146 ARG CD C 11.498 -12.344 4.742 1.00 . A A . 146 ARG CD 1 1
8 18955 1 1 146 ARG CG C 12.305 -13.593 4.381 1.00 . A A . 146 ARG CG 1 1
8 18956 1 1 146 ARG CZ C 12.103 -12.245 7.157 1.00 . A A . 146 ARG CZ 1 1
8 18957 1 1 146 ARG H H 12.055 -13.015 1.115 1.00 . A A . 146 ARG H 1 1
8 18958 1 1 146 ARG HA H 13.591 -14.968 2.578 1.00 . A A . 146 ARG HA 1 1
8 18959 1 1 146 ARG HB2 H 10.800 -13.798 2.849 1.00 . A A . 146 ARG HB2 1 1
8 18960 1 1 146 ARG HB3 H 11.190 -15.297 3.670 1.00 . A A . 146 ARG HB3 1 1
8 18961 1 1 146 ARG HD2 H 12.064 -11.449 4.486 1.00 . A A . 146 ARG HD2 1 1
8 18962 1 1 146 ARG HD3 H 10.576 -12.317 4.161 1.00 . A A . 146 ARG HD3 1 1
8 18963 1 1 146 ARG HE H 10.224 -12.429 6.459 1.00 . A A . 146 ARG HE 1 1
8 18964 1 1 146 ARG HG2 H 12.418 -14.225 5.261 1.00 . A A . 146 ARG HG2 1 1
8 18965 1 1 146 ARG HG3 H 13.308 -13.303 4.066 1.00 . A A . 146 ARG HG3 1 1
8 18966 1 1 146 ARG HH11 H 13.682 -12.126 5.881 1.00 . A A . 146 ARG HH11 1 1
8 18967 1 1 146 ARG HH12 H 14.087 -12.058 7.564 1.00 . A A . 146 ARG HH12 1 1
8 18968 1 1 146 ARG HH21 H 10.758 -12.339 8.679 1.00 . A A . 146 ARG HH21 1 1
8 18969 1 1 146 ARG HH22 H 12.412 -12.180 9.166 1.00 . A A . 146 ARG HH22 1 1
8 18970 1 1 146 ARG N N 12.855 -13.591 1.286 1.00 . A A . 146 ARG N 1 1
8 18971 1 1 146 ARG NE N 11.183 -12.346 6.188 1.00 . A A . 146 ARG NE 1 1
8 18972 1 1 146 ARG NH1 N 13.400 -12.133 6.841 1.00 . A A . 146 ARG NH1 1 1
8 18973 1 1 146 ARG NH2 N 11.726 -12.256 8.443 1.00 . A A . 146 ARG NH2 1 1
8 18974 1 1 146 ARG O O 12.286 -17.067 1.697 1.00 . A A . 146 ARG O 1 1
8 18975 1 1 147 LYS C C 11.824 -17.006 -1.647 1.00 . A A . 147 LYS C 1 1
8 18976 1 1 147 LYS CA C 10.793 -16.588 -0.598 1.00 . A A . 147 LYS CA 1 1
8 18977 1 1 147 LYS CB C 9.473 -16.094 -1.194 1.00 . A A . 147 LYS CB 1 1
8 18978 1 1 147 LYS CD C 7.244 -15.022 -0.706 1.00 . A A . 147 LYS CD 1 1
8 18979 1 1 147 LYS CE C 7.467 -13.759 -1.540 1.00 . A A . 147 LYS CE 1 1
8 18980 1 1 147 LYS CG C 8.559 -15.525 -0.108 1.00 . A A . 147 LYS CG 1 1
8 18981 1 1 147 LYS H H 11.199 -14.630 -0.016 1.00 . A A . 147 LYS H 1 1
8 18982 1 1 147 LYS HA H 10.562 -17.453 0.024 1.00 . A A . 147 LYS HA 1 1
8 18983 1 1 147 LYS HB2 H 9.672 -15.330 -1.945 1.00 . A A . 147 LYS HB2 1 1
8 18984 1 1 147 LYS HB3 H 8.970 -16.916 -1.704 1.00 . A A . 147 LYS HB3 1 1
8 18985 1 1 147 LYS HD2 H 6.803 -15.800 -1.329 1.00 . A A . 147 LYS HD2 1 1
8 18986 1 1 147 LYS HD3 H 6.533 -14.814 0.093 1.00 . A A . 147 LYS HD3 1 1
8 18987 1 1 147 LYS HE2 H 7.736 -12.928 -0.887 1.00 . A A . 147 LYS HE2 1 1
8 18988 1 1 147 LYS HE3 H 8.303 -13.911 -2.223 1.00 . A A . 147 LYS HE3 1 1
8 18989 1 1 147 LYS HG2 H 8.354 -16.292 0.639 1.00 . A A . 147 LYS HG2 1 1
8 18990 1 1 147 LYS HG3 H 9.065 -14.707 0.406 1.00 . A A . 147 LYS HG3 1 1
8 18991 1 1 147 LYS HZ1 H 6.042 -14.159 -2.949 1.00 . A A . 147 LYS HZ1 1 1
8 18992 1 1 147 LYS HZ2 H 5.479 -13.305 -1.676 1.00 . A A . 147 LYS HZ2 1 1
8 18993 1 1 147 LYS HZ3 H 6.396 -12.571 -2.811 1.00 . A A . 147 LYS HZ3 1 1
8 18994 1 1 147 LYS N N 11.371 -15.573 0.267 1.00 . A A . 147 LYS N 1 1
8 18995 1 1 147 LYS NZ N 6.247 -13.421 -2.306 1.00 . A A . 147 LYS NZ 1 1
8 18996 1 1 147 LYS O O 12.191 -18.177 -1.730 1.00 . A A . 147 LYS O 1 1
8 18997 1 1 148 GLN C C 14.513 -16.885 -2.862 1.00 . A A . 148 GLN C 1 1
8 18998 1 1 148 GLN CA C 13.245 -16.277 -3.464 1.00 . A A . 148 GLN CA 1 1
8 18999 1 1 148 GLN CB C 13.564 -14.996 -4.237 1.00 . A A . 148 GLN CB 1 1
8 19000 1 1 148 GLN CD C 12.595 -14.172 -6.414 1.00 . A A . 148 GLN CD 1 1
8 19001 1 1 148 GLN CG C 12.317 -14.452 -4.936 1.00 . A A . 148 GLN CG 1 1
8 19002 1 1 148 GLN H H 11.959 -15.076 -2.349 1.00 . A A . 148 GLN H 1 1
8 19003 1 1 148 GLN HA H 12.775 -16.994 -4.138 1.00 . A A . 148 GLN HA 1 1
8 19004 1 1 148 GLN HB2 H 13.961 -14.244 -3.555 1.00 . A A . 148 GLN HB2 1 1
8 19005 1 1 148 GLN HB3 H 14.341 -15.197 -4.976 1.00 . A A . 148 GLN HB3 1 1
8 19006 1 1 148 GLN HE21 H 13.648 -12.535 -5.858 1.00 . A A . 148 GLN HE21 1 1
8 19007 1 1 148 GLN HE22 H 13.566 -12.818 -7.565 1.00 . A A . 148 GLN HE22 1 1
8 19008 1 1 148 GLN HG2 H 11.502 -15.170 -4.845 1.00 . A A . 148 GLN HG2 1 1
8 19009 1 1 148 GLN HG3 H 11.991 -13.536 -4.444 1.00 . A A . 148 GLN HG3 1 1
8 19010 1 1 148 GLN N N 12.263 -16.026 -2.423 1.00 . A A . 148 GLN N 1 1
8 19011 1 1 148 GLN NE2 N 13.331 -13.085 -6.630 1.00 . A A . 148 GLN NE2 1 1
8 19012 1 1 148 GLN O O 14.879 -16.572 -1.730 1.00 . A A . 148 GLN O 1 1
8 19013 1 1 148 GLN OE1 O 12.169 -14.894 -7.300 1.00 . A A . 148 GLN OE1 1 1
8 19014 1 1 149 LYS C C 17.240 -17.390 -2.451 1.00 . A A . 149 LYS C 1 1
8 19015 1 1 149 LYS CA C 16.369 -18.398 -3.203 1.00 . A A . 149 LYS CA 1 1
8 19016 1 1 149 LYS CB C 17.079 -19.062 -4.385 1.00 . A A . 149 LYS CB 1 1
8 19017 1 1 149 LYS CD C 16.948 -20.870 -6.138 1.00 . A A . 149 LYS CD 1 1
8 19018 1 1 149 LYS CE C 16.199 -20.539 -7.430 1.00 . A A . 149 LYS CE 1 1
8 19019 1 1 149 LYS CG C 16.260 -20.234 -4.928 1.00 . A A . 149 LYS CG 1 1
8 19020 1 1 149 LYS H H 14.846 -17.992 -4.565 1.00 . A A . 149 LYS H 1 1
8 19021 1 1 149 LYS HA H 16.083 -19.190 -2.512 1.00 . A A . 149 LYS HA 1 1
8 19022 1 1 149 LYS HB2 H 17.241 -18.330 -5.175 1.00 . A A . 149 LYS HB2 1 1
8 19023 1 1 149 LYS HB3 H 18.062 -19.414 -4.072 1.00 . A A . 149 LYS HB3 1 1
8 19024 1 1 149 LYS HD2 H 17.975 -20.512 -6.206 1.00 . A A . 149 LYS HD2 1 1
8 19025 1 1 149 LYS HD3 H 16.995 -21.951 -6.007 1.00 . A A . 149 LYS HD3 1 1
8 19026 1 1 149 LYS HE2 H 15.304 -21.156 -7.507 1.00 . A A . 149 LYS HE2 1 1
8 19027 1 1 149 LYS HE3 H 15.870 -19.500 -7.411 1.00 . A A . 149 LYS HE3 1 1
8 19028 1 1 149 LYS HG2 H 16.126 -20.982 -4.146 1.00 . A A . 149 LYS HG2 1 1
8 19029 1 1 149 LYS HG3 H 15.266 -19.888 -5.211 1.00 . A A . 149 LYS HG3 1 1
8 19030 1 1 149 LYS HZ1 H 16.859 -21.660 -9.007 1.00 . A A . 149 LYS HZ1 1 1
8 19031 1 1 149 LYS HZ2 H 16.909 -20.052 -9.284 1.00 . A A . 149 LYS HZ2 1 1
8 19032 1 1 149 LYS HZ3 H 18.027 -20.750 -8.320 1.00 . A A . 149 LYS HZ3 1 1
8 19033 1 1 149 LYS N N 15.150 -17.743 -3.645 1.00 . A A . 149 LYS N 1 1
8 19034 1 1 149 LYS NZ N 17.069 -20.769 -8.606 1.00 . A A . 149 LYS NZ 1 1
8 19035 1 1 149 LYS O O 17.244 -16.203 -2.776 1.00 . A A . 149 LYS O 1 1
8 19036 1 1 150 ARG C C 19.559 -16.050 -1.548 1.00 . A A . 150 ARG C 1 1
8 19037 1 1 150 ARG CA C 18.828 -17.057 -0.657 1.00 . A A . 150 ARG CA 1 1
8 19038 1 1 150 ARG CB C 19.858 -17.897 0.102 1.00 . A A . 150 ARG CB 1 1
8 19039 1 1 150 ARG CD C 21.611 -19.700 -0.089 1.00 . A A . 150 ARG CD 1 1
8 19040 1 1 150 ARG CG C 20.504 -18.935 -0.818 1.00 . A A . 150 ARG CG 1 1
8 19041 1 1 150 ARG CZ C 23.547 -21.084 -0.825 1.00 . A A . 150 ARG CZ 1 1
8 19042 1 1 150 ARG H H 17.946 -18.865 -1.201 1.00 . A A . 150 ARG H 1 1
8 19043 1 1 150 ARG HA H 18.163 -16.552 0.042 1.00 . A A . 150 ARG HA 1 1
8 19044 1 1 150 ARG HB2 H 20.627 -17.247 0.519 1.00 . A A . 150 ARG HB2 1 1
8 19045 1 1 150 ARG HB3 H 19.376 -18.399 0.940 1.00 . A A . 150 ARG HB3 1 1
8 19046 1 1 150 ARG HD2 H 22.313 -18.999 0.361 1.00 . A A . 150 ARG HD2 1 1
8 19047 1 1 150 ARG HD3 H 21.183 -20.289 0.723 1.00 . A A . 150 ARG HD3 1 1
8 19048 1 1 150 ARG HE H 21.856 -20.833 -1.887 1.00 . A A . 150 ARG HE 1 1
8 19049 1 1 150 ARG HG2 H 19.747 -19.634 -1.173 1.00 . A A . 150 ARG HG2 1 1
8 19050 1 1 150 ARG HG3 H 20.918 -18.440 -1.697 1.00 . A A . 150 ARG HG3 1 1
8 19051 1 1 150 ARG HH11 H 23.785 -20.187 0.984 1.00 . A A . 150 ARG HH11 1 1
8 19052 1 1 150 ARG HH12 H 25.123 -21.153 0.459 1.00 . A A . 150 ARG HH12 1 1
8 19053 1 1 150 ARG HH21 H 23.622 -22.107 -2.581 1.00 . A A . 150 ARG HH21 1 1
8 19054 1 1 150 ARG HH22 H 25.030 -22.253 -1.583 1.00 . A A . 150 ARG HH22 1 1
8 19055 1 1 150 ARG N N 17.956 -17.899 -1.459 1.00 . A A . 150 ARG N 1 1
8 19056 1 1 150 ARG NE N 22.321 -20.588 -1.036 1.00 . A A . 150 ARG NE 1 1
8 19057 1 1 150 ARG NH1 N 24.208 -20.783 0.301 1.00 . A A . 150 ARG NH1 1 1
8 19058 1 1 150 ARG NH2 N 24.114 -21.882 -1.741 1.00 . A A . 150 ARG NH2 1 1
8 19059 1 1 150 ARG O O 19.972 -16.382 -2.658 1.00 . A A . 150 ARG O 1 1
8 19060 1 1 151 SER C C 20.608 -12.579 -0.845 1.00 . A A . 151 SER C 1 1
8 19061 1 1 151 SER CA C 20.369 -13.781 -1.761 1.00 . A A . 151 SER CA 1 1
8 19062 1 1 151 SER CB C 19.559 -13.360 -2.988 1.00 . A A . 151 SER CB 1 1
8 19063 1 1 151 SER H H 19.357 -14.577 -0.124 1.00 . A A . 151 SER H 1 1
8 19064 1 1 151 SER HA H 21.318 -14.212 -2.083 1.00 . A A . 151 SER HA 1 1
8 19065 1 1 151 SER HB2 H 18.509 -13.257 -2.712 1.00 . A A . 151 SER HB2 1 1
8 19066 1 1 151 SER HB3 H 19.897 -12.381 -3.328 1.00 . A A . 151 SER HB3 1 1
8 19067 1 1 151 SER HG H 18.859 -14.271 -4.627 1.00 . A A . 151 SER HG 1 1
8 19068 1 1 151 SER N N 19.696 -14.839 -1.027 1.00 . A A . 151 SER N 1 1
8 19069 1 1 151 SER O O 19.940 -11.555 -0.972 1.00 . A A . 151 SER O 1 1
8 19070 1 1 151 SER OG O 19.678 -14.298 -4.054 1.00 . A A . 151 SER OG 1 1
8 19071 1 1 152 GLY C C 20.944 -11.688 2.190 1.00 . A A . 152 GLY C 1 1
8 19072 1 1 152 GLY CA C 21.900 -11.686 0.995 1.00 . A A . 152 GLY CA 1 1
8 19073 1 1 152 GLY H H 22.103 -13.581 0.154 1.00 . A A . 152 GLY H 1 1
8 19074 1 1 152 GLY HA2 H 22.924 -11.815 1.343 1.00 . A A . 152 GLY HA2 1 1
8 19075 1 1 152 GLY HA3 H 21.854 -10.721 0.490 1.00 . A A . 152 GLY HA3 1 1
8 19076 1 1 152 GLY N N 21.564 -12.745 0.058 1.00 . A A . 152 GLY N 1 1
8 19077 1 1 152 GLY O O 19.841 -12.225 2.106 1.00 . A A . 152 GLY O 1 1
8 19078 1 1 153 PRO C C 19.497 -9.959 4.370 1.00 . A A . 153 PRO C 1 1
8 19079 1 1 153 PRO CA C 20.616 -10.993 4.515 1.00 . A A . 153 PRO CA 1 1
8 19080 1 1 153 PRO CB C 21.604 -10.649 5.618 1.00 . A A . 153 PRO CB 1 1
8 19081 1 1 153 PRO CD C 22.718 -10.421 3.440 1.00 . A A . 153 PRO CD 1 1
8 19082 1 1 153 PRO CG C 22.831 -10.088 4.918 1.00 . A A . 153 PRO CG 1 1
8 19083 1 1 153 PRO HA H 20.161 -11.867 4.684 1.00 . A A . 153 PRO HA 1 1
8 19084 1 1 153 PRO HB2 H 21.180 -9.919 6.308 1.00 . A A . 153 PRO HB2 1 1
8 19085 1 1 153 PRO HB3 H 21.858 -11.532 6.204 1.00 . A A . 153 PRO HB3 1 1
8 19086 1 1 153 PRO HD2 H 22.781 -9.523 2.825 1.00 . A A . 153 PRO HD2 1 1
8 19087 1 1 153 PRO HD3 H 23.524 -11.083 3.120 1.00 . A A . 153 PRO HD3 1 1
8 19088 1 1 153 PRO HG2 H 22.893 -9.009 5.063 1.00 . A A . 153 PRO HG2 1 1
8 19089 1 1 153 PRO HG3 H 23.740 -10.518 5.339 1.00 . A A . 153 PRO HG3 1 1
8 19090 1 1 153 PRO N N 21.416 -11.067 3.304 1.00 . A A . 153 PRO N 1 1
8 19091 1 1 153 PRO O O 19.481 -9.187 3.413 1.00 . A A . 153 PRO O 1 1
8 19092 1 1 154 SER C C 17.450 -8.244 6.625 1.00 . A A . 154 SER C 1 1
8 19093 1 1 154 SER CA C 17.469 -9.054 5.327 1.00 . A A . 154 SER CA 1 1
8 19094 1 1 154 SER CB C 16.143 -9.795 5.144 1.00 . A A . 154 SER CB 1 1
8 19095 1 1 154 SER H H 18.610 -10.611 6.109 1.00 . A A . 154 SER H 1 1
8 19096 1 1 154 SER HA H 17.640 -8.401 4.471 1.00 . A A . 154 SER HA 1 1
8 19097 1 1 154 SER HB2 H 16.342 -10.843 4.919 1.00 . A A . 154 SER HB2 1 1
8 19098 1 1 154 SER HB3 H 15.582 -9.770 6.078 1.00 . A A . 154 SER HB3 1 1
8 19099 1 1 154 SER HG H 14.879 -8.414 4.436 1.00 . A A . 154 SER HG 1 1
8 19100 1 1 154 SER N N 18.589 -9.979 5.334 1.00 . A A . 154 SER N 1 1
8 19101 1 1 154 SER O O 17.641 -7.029 6.606 1.00 . A A . 154 SER O 1 1
8 19102 1 1 154 SER OG O 15.354 -9.228 4.102 1.00 . A A . 154 SER OG 1 1
8 19103 1 1 155 SER C C 17.084 -9.374 10.125 1.00 . A A . 155 SER C 1 1
8 19104 1 1 155 SER CA C 17.171 -8.312 9.026 1.00 . A A . 155 SER CA 1 1
8 19105 1 1 155 SER CB C 15.987 -7.348 9.126 1.00 . A A . 155 SER CB 1 1
8 19106 1 1 155 SER H H 17.062 -9.938 7.728 1.00 . A A . 155 SER H 1 1
8 19107 1 1 155 SER HA H 18.102 -7.753 9.107 1.00 . A A . 155 SER HA 1 1
8 19108 1 1 155 SER HB2 H 15.864 -6.826 8.177 1.00 . A A . 155 SER HB2 1 1
8 19109 1 1 155 SER HB3 H 15.072 -7.914 9.299 1.00 . A A . 155 SER HB3 1 1
8 19110 1 1 155 SER HG H 16.986 -6.609 10.695 1.00 . A A . 155 SER HG 1 1
8 19111 1 1 155 SER N N 17.217 -8.950 7.722 1.00 . A A . 155 SER N 1 1
8 19112 1 1 155 SER O O 17.964 -9.460 10.980 1.00 . A A . 155 SER O 1 1
8 19113 1 1 155 SER OG O 16.161 -6.396 10.172 1.00 . A A . 155 SER OG 1 1
8 19114 1 1 156 GLY C C 16.714 -12.405 10.769 1.00 . A A . 156 GLY C 1 1
8 19115 1 1 156 GLY CA C 15.803 -11.207 11.045 1.00 . A A . 156 GLY CA 1 1
8 19116 1 1 156 GLY H H 15.305 -10.078 9.367 1.00 . A A . 156 GLY H 1 1
8 19117 1 1 156 GLY HA2 H 15.996 -10.822 12.046 1.00 . A A . 156 GLY HA2 1 1
8 19118 1 1 156 GLY HA3 H 14.761 -11.526 11.022 1.00 . A A . 156 GLY HA3 1 1
8 19119 1 1 156 GLY N N 16.016 -10.155 10.066 1.00 . A A . 156 GLY N 1 1
8 19120 1 1 156 GLY O O 16.578 -13.452 11.400 1.00 . A A . 156 GLY O 1 1
9 19121 1 1 1 GLY C C 25.355 -19.386 2.137 1.00 . A A . 1 GLY C 1 1
9 19122 1 1 1 GLY CA C 26.108 -20.609 2.664 1.00 . A A . 1 GLY CA 1 1
9 19123 1 1 1 GLY H1 H 27.957 -19.777 3.144 1.00 . A A . 1 GLY H1 1 1
9 19124 1 1 1 GLY HA2 H 26.531 -21.168 1.829 1.00 . A A . 1 GLY HA2 1 1
9 19125 1 1 1 GLY HA3 H 25.414 -21.276 3.175 1.00 . A A . 1 GLY HA3 1 1
9 19126 1 1 1 GLY N N 27.168 -20.215 3.576 1.00 . A A . 1 GLY N 1 1
9 19127 1 1 1 GLY O O 25.473 -19.038 0.963 1.00 . A A . 1 GLY O 1 1
9 19128 1 1 2 SER C C 23.817 -16.594 3.832 1.00 . A A . 2 SER C 1 1
9 19129 1 1 2 SER CA C 23.826 -17.590 2.671 1.00 . A A . 2 SER CA 1 1
9 19130 1 1 2 SER CB C 22.394 -17.967 2.285 1.00 . A A . 2 SER CB 1 1
9 19131 1 1 2 SER H H 24.508 -19.056 3.984 1.00 . A A . 2 SER H 1 1
9 19132 1 1 2 SER HA H 24.334 -17.164 1.806 1.00 . A A . 2 SER HA 1 1
9 19133 1 1 2 SER HB2 H 21.877 -18.367 3.157 1.00 . A A . 2 SER HB2 1 1
9 19134 1 1 2 SER HB3 H 21.854 -17.072 1.977 1.00 . A A . 2 SER HB3 1 1
9 19135 1 1 2 SER HG H 21.582 -18.748 0.631 1.00 . A A . 2 SER HG 1 1
9 19136 1 1 2 SER N N 24.598 -18.767 3.031 1.00 . A A . 2 SER N 1 1
9 19137 1 1 2 SER O O 23.571 -16.972 4.977 1.00 . A A . 2 SER O 1 1
9 19138 1 1 2 SER OG O 22.360 -18.927 1.233 1.00 . A A . 2 SER OG 1 1
9 19139 1 1 3 SER C C 23.954 -12.923 3.827 1.00 . A A . 3 SER C 1 1
9 19140 1 1 3 SER CA C 24.116 -14.288 4.499 1.00 . A A . 3 SER CA 1 1
9 19141 1 1 3 SER CB C 25.414 -14.331 5.308 1.00 . A A . 3 SER CB 1 1
9 19142 1 1 3 SER H H 24.288 -15.042 2.565 1.00 . A A . 3 SER H 1 1
9 19143 1 1 3 SER HA H 23.272 -14.494 5.157 1.00 . A A . 3 SER HA 1 1
9 19144 1 1 3 SER HB2 H 26.159 -14.916 4.768 1.00 . A A . 3 SER HB2 1 1
9 19145 1 1 3 SER HB3 H 25.812 -13.321 5.407 1.00 . A A . 3 SER HB3 1 1
9 19146 1 1 3 SER HG H 26.066 -15.309 6.927 1.00 . A A . 3 SER HG 1 1
9 19147 1 1 3 SER N N 24.089 -15.341 3.498 1.00 . A A . 3 SER N 1 1
9 19148 1 1 3 SER O O 24.231 -12.776 2.638 1.00 . A A . 3 SER O 1 1
9 19149 1 1 3 SER OG O 25.218 -14.892 6.603 1.00 . A A . 3 SER OG 1 1
9 19150 1 1 4 GLY C C 21.902 -10.453 3.519 1.00 . A A . 4 GLY C 1 1
9 19151 1 1 4 GLY CA C 23.303 -10.612 4.115 1.00 . A A . 4 GLY CA 1 1
9 19152 1 1 4 GLY H H 23.283 -12.088 5.584 1.00 . A A . 4 GLY H 1 1
9 19153 1 1 4 GLY HA2 H 23.442 -9.893 4.923 1.00 . A A . 4 GLY HA2 1 1
9 19154 1 1 4 GLY HA3 H 24.052 -10.387 3.356 1.00 . A A . 4 GLY HA3 1 1
9 19155 1 1 4 GLY N N 23.505 -11.960 4.618 1.00 . A A . 4 GLY N 1 1
9 19156 1 1 4 GLY O O 21.355 -11.398 2.953 1.00 . A A . 4 GLY O 1 1
9 19157 1 1 5 SER C C 19.930 -7.473 2.801 1.00 . A A . 5 SER C 1 1
9 19158 1 1 5 SER CA C 20.037 -8.958 3.152 1.00 . A A . 5 SER CA 1 1
9 19159 1 1 5 SER CB C 18.955 -9.345 4.162 1.00 . A A . 5 SER CB 1 1
9 19160 1 1 5 SER H H 21.816 -8.490 4.130 1.00 . A A . 5 SER H 1 1
9 19161 1 1 5 SER HA H 19.933 -9.571 2.257 1.00 . A A . 5 SER HA 1 1
9 19162 1 1 5 SER HB2 H 18.777 -10.419 4.109 1.00 . A A . 5 SER HB2 1 1
9 19163 1 1 5 SER HB3 H 19.307 -9.129 5.171 1.00 . A A . 5 SER HB3 1 1
9 19164 1 1 5 SER HG H 17.002 -9.046 4.482 1.00 . A A . 5 SER HG 1 1
9 19165 1 1 5 SER N N 21.363 -9.252 3.668 1.00 . A A . 5 SER N 1 1
9 19166 1 1 5 SER O O 19.791 -6.631 3.687 1.00 . A A . 5 SER O 1 1
9 19167 1 1 5 SER OG O 17.733 -8.650 3.928 1.00 . A A . 5 SER OG 1 1
9 19168 1 1 6 SER C C 20.993 -4.972 1.689 1.00 . A A . 6 SER C 1 1
9 19169 1 1 6 SER CA C 19.911 -5.828 1.028 1.00 . A A . 6 SER CA 1 1
9 19170 1 1 6 SER CB C 18.526 -5.237 1.302 1.00 . A A . 6 SER CB 1 1
9 19171 1 1 6 SER H H 20.112 -7.888 0.793 1.00 . A A . 6 SER H 1 1
9 19172 1 1 6 SER HA H 20.074 -5.887 -0.048 1.00 . A A . 6 SER HA 1 1
9 19173 1 1 6 SER HB2 H 18.200 -5.524 2.301 1.00 . A A . 6 SER HB2 1 1
9 19174 1 1 6 SER HB3 H 18.587 -4.148 1.287 1.00 . A A . 6 SER HB3 1 1
9 19175 1 1 6 SER HG H 16.682 -5.824 0.793 1.00 . A A . 6 SER HG 1 1
9 19176 1 1 6 SER N N 19.998 -7.197 1.507 1.00 . A A . 6 SER N 1 1
9 19177 1 1 6 SER O O 21.637 -5.407 2.642 1.00 . A A . 6 SER O 1 1
9 19178 1 1 6 SER OG O 17.562 -5.670 0.346 1.00 . A A . 6 SER OG 1 1
9 19179 1 1 7 GLY C C 22.418 -1.708 0.698 1.00 . A A . 7 GLY C 1 1
9 19180 1 1 7 GLY CA C 22.154 -2.850 1.681 1.00 . A A . 7 GLY CA 1 1
9 19181 1 1 7 GLY H H 20.632 -3.425 0.380 1.00 . A A . 7 GLY H 1 1
9 19182 1 1 7 GLY HA2 H 21.811 -2.444 2.633 1.00 . A A . 7 GLY HA2 1 1
9 19183 1 1 7 GLY HA3 H 23.082 -3.386 1.880 1.00 . A A . 7 GLY HA3 1 1
9 19184 1 1 7 GLY N N 21.160 -3.771 1.155 1.00 . A A . 7 GLY N 1 1
9 19185 1 1 7 GLY O O 23.553 -1.499 0.274 1.00 . A A . 7 GLY O 1 1
9 19186 1 1 8 ALA C C 21.489 1.427 0.229 1.00 . A A . 8 ALA C 1 1
9 19187 1 1 8 ALA CA C 21.451 0.117 -0.561 1.00 . A A . 8 ALA CA 1 1
9 19188 1 1 8 ALA CB C 20.287 0.067 -1.551 1.00 . A A . 8 ALA CB 1 1
9 19189 1 1 8 ALA H H 20.430 -1.175 0.714 1.00 . A A . 8 ALA H 1 1
9 19190 1 1 8 ALA HA H 22.386 0.008 -1.111 1.00 . A A . 8 ALA HA 1 1
9 19191 1 1 8 ALA HB1 H 20.197 -0.941 -1.957 1.00 . A A . 8 ALA HB1 1 1
9 19192 1 1 8 ALA HB2 H 19.363 0.336 -1.040 1.00 . A A . 8 ALA HB2 1 1
9 19193 1 1 8 ALA HB3 H 20.470 0.770 -2.364 1.00 . A A . 8 ALA HB3 1 1
9 19194 1 1 8 ALA N N 21.350 -0.998 0.365 1.00 . A A . 8 ALA N 1 1
9 19195 1 1 8 ALA O O 21.239 1.438 1.433 1.00 . A A . 8 ALA O 1 1
9 19196 1 1 9 SER C C 20.644 4.637 -0.234 1.00 . A A . 9 SER C 1 1
9 19197 1 1 9 SER CA C 21.878 3.813 0.138 1.00 . A A . 9 SER CA 1 1
9 19198 1 1 9 SER CB C 23.153 4.548 -0.279 1.00 . A A . 9 SER CB 1 1
9 19199 1 1 9 SER H H 22.006 2.483 -1.461 1.00 . A A . 9 SER H 1 1
9 19200 1 1 9 SER HA H 21.902 3.624 1.211 1.00 . A A . 9 SER HA 1 1
9 19201 1 1 9 SER HB2 H 23.587 4.056 -1.150 1.00 . A A . 9 SER HB2 1 1
9 19202 1 1 9 SER HB3 H 22.903 5.565 -0.580 1.00 . A A . 9 SER HB3 1 1
9 19203 1 1 9 SER HG H 24.132 3.710 1.252 1.00 . A A . 9 SER HG 1 1
9 19204 1 1 9 SER N N 21.804 2.501 -0.481 1.00 . A A . 9 SER N 1 1
9 19205 1 1 9 SER O O 20.112 4.502 -1.335 1.00 . A A . 9 SER O 1 1
9 19206 1 1 9 SER OG O 24.115 4.587 0.771 1.00 . A A . 9 SER OG 1 1
9 19207 1 1 10 ARG C C 18.835 7.226 1.699 1.00 . A A . 10 ARG C 1 1
9 19208 1 1 10 ARG CA C 19.064 6.320 0.488 1.00 . A A . 10 ARG CA 1 1
9 19209 1 1 10 ARG CB C 17.808 5.480 0.245 1.00 . A A . 10 ARG CB 1 1
9 19210 1 1 10 ARG CD C 16.073 5.489 -1.586 1.00 . A A . 10 ARG CD 1 1
9 19211 1 1 10 ARG CG C 17.554 5.295 -1.253 1.00 . A A . 10 ARG CG 1 1
9 19212 1 1 10 ARG CZ C 15.988 4.009 -3.589 1.00 . A A . 10 ARG CZ 1 1
9 19213 1 1 10 ARG H H 20.663 5.577 1.597 1.00 . A A . 10 ARG H 1 1
9 19214 1 1 10 ARG HA H 19.306 6.904 -0.399 1.00 . A A . 10 ARG HA 1 1
9 19215 1 1 10 ARG HB2 H 17.919 4.506 0.721 1.00 . A A . 10 ARG HB2 1 1
9 19216 1 1 10 ARG HB3 H 16.947 5.964 0.706 1.00 . A A . 10 ARG HB3 1 1
9 19217 1 1 10 ARG HD2 H 15.497 5.603 -0.668 1.00 . A A . 10 ARG HD2 1 1
9 19218 1 1 10 ARG HD3 H 15.939 6.404 -2.162 1.00 . A A . 10 ARG HD3 1 1
9 19219 1 1 10 ARG HE H 14.879 3.748 -1.930 1.00 . A A . 10 ARG HE 1 1
9 19220 1 1 10 ARG HG2 H 18.154 6.008 -1.818 1.00 . A A . 10 ARG HG2 1 1
9 19221 1 1 10 ARG HG3 H 17.872 4.298 -1.559 1.00 . A A . 10 ARG HG3 1 1
9 19222 1 1 10 ARG HH11 H 17.297 5.559 -3.734 1.00 . A A . 10 ARG HH11 1 1
9 19223 1 1 10 ARG HH12 H 17.227 4.521 -5.119 1.00 . A A . 10 ARG HH12 1 1
9 19224 1 1 10 ARG HH21 H 14.785 2.378 -3.757 1.00 . A A . 10 ARG HH21 1 1
9 19225 1 1 10 ARG HH22 H 15.788 2.699 -5.132 1.00 . A A . 10 ARG HH22 1 1
9 19226 1 1 10 ARG N N 20.225 5.473 0.704 1.00 . A A . 10 ARG N 1 1
9 19227 1 1 10 ARG NE N 15.572 4.329 -2.356 1.00 . A A . 10 ARG NE 1 1
9 19228 1 1 10 ARG NH1 N 16.916 4.760 -4.199 1.00 . A A . 10 ARG NH1 1 1
9 19229 1 1 10 ARG NH2 N 15.477 2.938 -4.212 1.00 . A A . 10 ARG NH2 1 1
9 19230 1 1 10 ARG O O 19.247 6.899 2.811 1.00 . A A . 10 ARG O 1 1
9 19231 1 1 11 PRO C C 16.740 8.837 3.388 1.00 . A A . 11 PRO C 1 1
9 19232 1 1 11 PRO CA C 17.874 9.335 2.491 1.00 . A A . 11 PRO CA 1 1
9 19233 1 1 11 PRO CB C 17.535 10.628 1.768 1.00 . A A . 11 PRO CB 1 1
9 19234 1 1 11 PRO CD C 17.659 8.799 0.132 1.00 . A A . 11 PRO CD 1 1
9 19235 1 1 11 PRO CG C 17.193 10.231 0.341 1.00 . A A . 11 PRO CG 1 1
9 19236 1 1 11 PRO HA H 18.669 9.442 3.089 1.00 . A A . 11 PRO HA 1 1
9 19237 1 1 11 PRO HB2 H 16.696 11.134 2.245 1.00 . A A . 11 PRO HB2 1 1
9 19238 1 1 11 PRO HB3 H 18.378 11.320 1.789 1.00 . A A . 11 PRO HB3 1 1
9 19239 1 1 11 PRO HD2 H 16.841 8.161 -0.202 1.00 . A A . 11 PRO HD2 1 1
9 19240 1 1 11 PRO HD3 H 18.438 8.744 -0.630 1.00 . A A . 11 PRO HD3 1 1
9 19241 1 1 11 PRO HG2 H 16.119 10.311 0.170 1.00 . A A . 11 PRO HG2 1 1
9 19242 1 1 11 PRO HG3 H 17.680 10.899 -0.369 1.00 . A A . 11 PRO HG3 1 1
9 19243 1 1 11 PRO N N 18.162 8.379 1.436 1.00 . A A . 11 PRO N 1 1
9 19244 1 1 11 PRO O O 16.268 7.711 3.232 1.00 . A A . 11 PRO O 1 1
9 19245 1 1 12 HIS C C 13.916 9.467 4.515 1.00 . A A . 12 HIS C 1 1
9 19246 1 1 12 HIS CA C 15.263 9.360 5.231 1.00 . A A . 12 HIS CA 1 1
9 19247 1 1 12 HIS CB C 15.336 10.227 6.490 1.00 . A A . 12 HIS CB 1 1
9 19248 1 1 12 HIS CD2 C 17.214 8.720 7.506 1.00 . A A . 12 HIS CD2 1 1
9 19249 1 1 12 HIS CE1 C 17.881 10.077 9.088 1.00 . A A . 12 HIS CE1 1 1
9 19250 1 1 12 HIS CG C 16.455 9.851 7.431 1.00 . A A . 12 HIS CG 1 1
9 19251 1 1 12 HIS H H 16.723 10.612 4.430 1.00 . A A . 12 HIS H 1 1
9 19252 1 1 12 HIS HA H 15.425 8.325 5.531 1.00 . A A . 12 HIS HA 1 1
9 19253 1 1 12 HIS HB2 H 15.459 11.269 6.194 1.00 . A A . 12 HIS HB2 1 1
9 19254 1 1 12 HIS HB3 H 14.388 10.157 7.022 1.00 . A A . 12 HIS HB3 1 1
9 19255 1 1 12 HIS HD1 H 16.538 11.597 8.648 1.00 . A A . 12 HIS HD1 1 1
9 19256 1 1 12 HIS HD2 H 17.128 7.851 6.855 1.00 . A A . 12 HIS HD2 1 1
9 19257 1 1 12 HIS HE1 H 18.436 10.479 9.936 1.00 . A A . 12 HIS HE1 1 1
9 19258 1 1 12 HIS N N 16.334 9.699 4.309 1.00 . A A . 12 HIS N 1 1
9 19259 1 1 12 HIS ND1 N 16.898 10.687 8.441 1.00 . A A . 12 HIS ND1 1 1
9 19260 1 1 12 HIS NE2 N 18.076 8.859 8.506 1.00 . A A . 12 HIS NE2 1 1
9 19261 1 1 12 HIS O O 13.862 9.808 3.334 1.00 . A A . 12 HIS O 1 1
9 19262 1 1 13 GLN C C 11.216 7.957 3.909 1.00 . A A . 13 GLN C 1 1
9 19263 1 1 13 GLN CA C 11.517 9.226 4.709 1.00 . A A . 13 GLN CA 1 1
9 19264 1 1 13 GLN CB C 11.331 10.475 3.847 1.00 . A A . 13 GLN CB 1 1
9 19265 1 1 13 GLN CD C 10.803 12.389 5.403 1.00 . A A . 13 GLN CD 1 1
9 19266 1 1 13 GLN CG C 11.883 11.716 4.552 1.00 . A A . 13 GLN CG 1 1
9 19267 1 1 13 GLN H H 12.914 8.891 6.218 1.00 . A A . 13 GLN H 1 1
9 19268 1 1 13 GLN HA H 10.854 9.285 5.572 1.00 . A A . 13 GLN HA 1 1
9 19269 1 1 13 GLN HB2 H 11.837 10.341 2.891 1.00 . A A . 13 GLN HB2 1 1
9 19270 1 1 13 GLN HB3 H 10.272 10.617 3.630 1.00 . A A . 13 GLN HB3 1 1
9 19271 1 1 13 GLN HE21 H 12.096 13.905 5.760 1.00 . A A . 13 GLN HE21 1 1
9 19272 1 1 13 GLN HE22 H 10.541 14.066 6.506 1.00 . A A . 13 GLN HE22 1 1
9 19273 1 1 13 GLN HG2 H 12.725 11.435 5.184 1.00 . A A . 13 GLN HG2 1 1
9 19274 1 1 13 GLN HG3 H 12.260 12.422 3.812 1.00 . A A . 13 GLN HG3 1 1
9 19275 1 1 13 GLN N N 12.861 9.168 5.259 1.00 . A A . 13 GLN N 1 1
9 19276 1 1 13 GLN NE2 N 11.178 13.549 5.933 1.00 . A A . 13 GLN NE2 1 1
9 19277 1 1 13 GLN O O 10.179 7.325 4.107 1.00 . A A . 13 GLN O 1 1
9 19278 1 1 13 GLN OE1 O 9.703 11.887 5.567 1.00 . A A . 13 GLN OE1 1 1
9 19279 1 1 14 TRP C C 12.656 5.266 2.910 1.00 . A A . 14 TRP C 1 1
9 19280 1 1 14 TRP CA C 11.988 6.440 2.191 1.00 . A A . 14 TRP CA 1 1
9 19281 1 1 14 TRP CB C 12.549 6.679 0.788 1.00 . A A . 14 TRP CB 1 1
9 19282 1 1 14 TRP CD1 C 11.539 8.986 0.221 1.00 . A A . 14 TRP CD1 1 1
9 19283 1 1 14 TRP CD2 C 11.057 7.427 -1.278 1.00 . A A . 14 TRP CD2 1 1
9 19284 1 1 14 TRP CE2 C 10.463 8.600 -1.697 1.00 . A A . 14 TRP CE2 1 1
9 19285 1 1 14 TRP CE3 C 10.937 6.239 -2.021 1.00 . A A . 14 TRP CE3 1 1
9 19286 1 1 14 TRP CG C 11.749 7.688 -0.039 1.00 . A A . 14 TRP CG 1 1
9 19287 1 1 14 TRP CH2 C 9.574 7.529 -3.627 1.00 . A A . 14 TRP CH2 1 1
9 19288 1 1 14 TRP CZ2 C 9.707 8.700 -2.871 1.00 . A A . 14 TRP CZ2 1 1
9 19289 1 1 14 TRP CZ3 C 10.178 6.356 -3.192 1.00 . A A . 14 TRP CZ3 1 1
9 19290 1 1 14 TRP H H 12.982 8.141 2.867 1.00 . A A . 14 TRP H 1 1
9 19291 1 1 14 TRP HA H 10.921 6.249 2.077 1.00 . A A . 14 TRP HA 1 1
9 19292 1 1 14 TRP HB2 H 13.578 7.030 0.874 1.00 . A A . 14 TRP HB2 1 1
9 19293 1 1 14 TRP HB3 H 12.581 5.730 0.253 1.00 . A A . 14 TRP HB3 1 1
9 19294 1 1 14 TRP HD1 H 11.930 9.508 1.094 1.00 . A A . 14 TRP HD1 1 1
9 19295 1 1 14 TRP HE1 H 10.449 10.621 -0.785 1.00 . A A . 14 TRP HE1 1 1
9 19296 1 1 14 TRP HE3 H 11.396 5.301 -1.711 1.00 . A A . 14 TRP HE3 1 1
9 19297 1 1 14 TRP HH2 H 8.998 7.538 -4.553 1.00 . A A . 14 TRP HH2 1 1
9 19298 1 1 14 TRP HZ2 H 9.247 9.639 -3.180 1.00 . A A . 14 TRP HZ2 1 1
9 19299 1 1 14 TRP HZ3 H 10.054 5.464 -3.805 1.00 . A A . 14 TRP HZ3 1 1
9 19300 1 1 14 TRP N N 12.141 7.622 3.022 1.00 . A A . 14 TRP N 1 1
9 19301 1 1 14 TRP NE1 N 10.765 9.578 -0.756 1.00 . A A . 14 TRP NE1 1 1
9 19302 1 1 14 TRP O O 11.992 4.295 3.269 1.00 . A A . 14 TRP O 1 1
9 19303 1 1 15 GLN C C 14.001 3.895 5.033 1.00 . A A . 15 GLN C 1 1
9 19304 1 1 15 GLN CA C 14.726 4.356 3.767 1.00 . A A . 15 GLN CA 1 1
9 19305 1 1 15 GLN CB C 16.141 4.841 4.092 1.00 . A A . 15 GLN CB 1 1
9 19306 1 1 15 GLN CD C 18.247 3.666 4.829 1.00 . A A . 15 GLN CD 1 1
9 19307 1 1 15 GLN CG C 16.786 3.967 5.169 1.00 . A A . 15 GLN CG 1 1
9 19308 1 1 15 GLN H H 14.493 6.188 2.802 1.00 . A A . 15 GLN H 1 1
9 19309 1 1 15 GLN HA H 14.785 3.534 3.054 1.00 . A A . 15 GLN HA 1 1
9 19310 1 1 15 GLN HB2 H 16.752 4.822 3.189 1.00 . A A . 15 GLN HB2 1 1
9 19311 1 1 15 GLN HB3 H 16.106 5.876 4.431 1.00 . A A . 15 GLN HB3 1 1
9 19312 1 1 15 GLN HE21 H 17.627 2.015 3.835 1.00 . A A . 15 GLN HE21 1 1
9 19313 1 1 15 GLN HE22 H 19.338 2.282 3.832 1.00 . A A . 15 GLN HE22 1 1
9 19314 1 1 15 GLN HG2 H 16.730 4.472 6.134 1.00 . A A . 15 GLN HG2 1 1
9 19315 1 1 15 GLN HG3 H 16.232 3.033 5.265 1.00 . A A . 15 GLN HG3 1 1
9 19316 1 1 15 GLN N N 13.961 5.394 3.098 1.00 . A A . 15 GLN N 1 1
9 19317 1 1 15 GLN NE2 N 18.418 2.563 4.105 1.00 . A A . 15 GLN NE2 1 1
9 19318 1 1 15 GLN O O 13.902 2.697 5.294 1.00 . A A . 15 GLN O 1 1
9 19319 1 1 15 GLN OE1 O 19.159 4.388 5.198 1.00 . A A . 15 GLN OE1 1 1
9 19320 1 1 16 THR C C 11.780 3.460 6.792 1.00 . A A . 16 THR C 1 1
9 19321 1 1 16 THR CA C 12.799 4.579 7.017 1.00 . A A . 16 THR CA 1 1
9 19322 1 1 16 THR CB C 12.170 5.881 7.518 1.00 . A A . 16 THR CB 1 1
9 19323 1 1 16 THR CG2 C 11.187 6.482 6.512 1.00 . A A . 16 THR CG2 1 1
9 19324 1 1 16 THR H H 13.597 5.842 5.565 1.00 . A A . 16 THR H 1 1
9 19325 1 1 16 THR HA H 13.517 4.215 7.752 1.00 . A A . 16 THR HA 1 1
9 19326 1 1 16 THR HB H 12.938 6.604 7.792 1.00 . A A . 16 THR HB 1 1
9 19327 1 1 16 THR HG1 H 11.901 5.018 9.304 1.00 . A A . 16 THR HG1 1 1
9 19328 1 1 16 THR HG21 H 11.480 6.195 5.502 1.00 . A A . 16 THR HG21 1 1
9 19329 1 1 16 THR HG22 H 10.183 6.110 6.718 1.00 . A A . 16 THR HG22 1 1
9 19330 1 1 16 THR HG23 H 11.197 7.568 6.598 1.00 . A A . 16 THR HG23 1 1
9 19331 1 1 16 THR N N 13.512 4.870 5.785 1.00 . A A . 16 THR N 1 1
9 19332 1 1 16 THR O O 11.686 2.531 7.593 1.00 . A A . 16 THR O 1 1
9 19333 1 1 16 THR OG1 O 11.346 5.472 8.607 1.00 . A A . 16 THR OG1 1 1
9 19334 1 1 17 ASP C C 10.709 1.236 5.156 1.00 . A A . 17 ASP C 1 1
9 19335 1 1 17 ASP CA C 10.036 2.595 5.357 1.00 . A A . 17 ASP CA 1 1
9 19336 1 1 17 ASP CB C 9.318 2.965 4.057 1.00 . A A . 17 ASP CB 1 1
9 19337 1 1 17 ASP CG C 8.536 4.279 4.102 1.00 . A A . 17 ASP CG 1 1
9 19338 1 1 17 ASP H H 11.126 4.343 5.051 1.00 . A A . 17 ASP H 1 1
9 19339 1 1 17 ASP HA H 9.339 2.595 6.196 1.00 . A A . 17 ASP HA 1 1
9 19340 1 1 17 ASP HB2 H 10.056 3.025 3.257 1.00 . A A . 17 ASP HB2 1 1
9 19341 1 1 17 ASP HB3 H 8.632 2.159 3.797 1.00 . A A . 17 ASP HB3 1 1
9 19342 1 1 17 ASP N N 11.044 3.585 5.698 1.00 . A A . 17 ASP N 1 1
9 19343 1 1 17 ASP O O 10.106 0.196 5.416 1.00 . A A . 17 ASP O 1 1
9 19344 1 1 17 ASP OD1 O 7.828 4.484 5.112 1.00 . A A . 17 ASP OD1 1 1
9 19345 1 1 17 ASP OD2 O 8.662 5.048 3.125 1.00 . A A . 17 ASP OD2 1 1
9 19346 1 1 18 GLU C C 12.984 -0.649 5.774 1.00 . A A . 18 GLU C 1 1
9 19347 1 1 18 GLU CA C 12.711 0.075 4.454 1.00 . A A . 18 GLU CA 1 1
9 19348 1 1 18 GLU CB C 14.016 0.383 3.718 1.00 . A A . 18 GLU CB 1 1
9 19349 1 1 18 GLU CD C 15.446 -0.598 1.887 1.00 . A A . 18 GLU CD 1 1
9 19350 1 1 18 GLU CG C 14.643 -0.894 3.155 1.00 . A A . 18 GLU CG 1 1
9 19351 1 1 18 GLU H H 12.433 2.139 4.485 1.00 . A A . 18 GLU H 1 1
9 19352 1 1 18 GLU HA H 12.079 -0.543 3.817 1.00 . A A . 18 GLU HA 1 1
9 19353 1 1 18 GLU HB2 H 13.824 1.085 2.907 1.00 . A A . 18 GLU HB2 1 1
9 19354 1 1 18 GLU HB3 H 14.717 0.866 4.398 1.00 . A A . 18 GLU HB3 1 1
9 19355 1 1 18 GLU HG2 H 15.293 -1.346 3.904 1.00 . A A . 18 GLU HG2 1 1
9 19356 1 1 18 GLU HG3 H 13.860 -1.620 2.933 1.00 . A A . 18 GLU HG3 1 1
9 19357 1 1 18 GLU N N 11.950 1.289 4.694 1.00 . A A . 18 GLU N 1 1
9 19358 1 1 18 GLU O O 13.262 -1.848 5.783 1.00 . A A . 18 GLU O 1 1
9 19359 1 1 18 GLU OE1 O 16.337 0.275 1.970 1.00 . A A . 18 GLU OE1 1 1
9 19360 1 1 18 GLU OE2 O 15.152 -1.252 0.863 1.00 . A A . 18 GLU OE2 1 1
9 19361 1 1 19 GLU C C 11.806 -0.865 8.822 1.00 . A A . 19 GLU C 1 1
9 19362 1 1 19 GLU CA C 13.130 -0.446 8.180 1.00 . A A . 19 GLU CA 1 1
9 19363 1 1 19 GLU CB C 13.879 0.550 9.068 1.00 . A A . 19 GLU CB 1 1
9 19364 1 1 19 GLU CD C 16.237 1.316 9.530 1.00 . A A . 19 GLU CD 1 1
9 19365 1 1 19 GLU CG C 15.225 0.933 8.448 1.00 . A A . 19 GLU CG 1 1
9 19366 1 1 19 GLU H H 12.670 1.082 6.842 1.00 . A A . 19 GLU H 1 1
9 19367 1 1 19 GLU HA H 13.757 -1.323 8.019 1.00 . A A . 19 GLU HA 1 1
9 19368 1 1 19 GLU HB2 H 13.272 1.444 9.209 1.00 . A A . 19 GLU HB2 1 1
9 19369 1 1 19 GLU HB3 H 14.039 0.114 10.054 1.00 . A A . 19 GLU HB3 1 1
9 19370 1 1 19 GLU HG2 H 15.610 0.098 7.863 1.00 . A A . 19 GLU HG2 1 1
9 19371 1 1 19 GLU HG3 H 15.088 1.767 7.761 1.00 . A A . 19 GLU HG3 1 1
9 19372 1 1 19 GLU N N 12.896 0.109 6.857 1.00 . A A . 19 GLU N 1 1
9 19373 1 1 19 GLU O O 11.626 -2.028 9.180 1.00 . A A . 19 GLU O 1 1
9 19374 1 1 19 GLU OE1 O 16.609 0.409 10.305 1.00 . A A . 19 GLU OE1 1 1
9 19375 1 1 19 GLU OE2 O 16.615 2.507 9.556 1.00 . A A . 19 GLU OE2 1 1
9 19376 1 1 20 GLY C C 8.968 -1.399 8.937 1.00 . A A . 20 GLY C 1 1
9 19377 1 1 20 GLY CA C 9.610 -0.148 9.539 1.00 . A A . 20 GLY CA 1 1
9 19378 1 1 20 GLY H H 11.067 1.049 8.653 1.00 . A A . 20 GLY H 1 1
9 19379 1 1 20 GLY HA2 H 9.715 -0.272 10.617 1.00 . A A . 20 GLY HA2 1 1
9 19380 1 1 20 GLY HA3 H 8.960 0.712 9.379 1.00 . A A . 20 GLY HA3 1 1
9 19381 1 1 20 GLY N N 10.913 0.106 8.947 1.00 . A A . 20 GLY N 1 1
9 19382 1 1 20 GLY O O 8.071 -1.991 9.536 1.00 . A A . 20 GLY O 1 1
9 19383 1 1 21 VAL C C 9.548 -4.195 7.682 1.00 . A A . 21 VAL C 1 1
9 19384 1 1 21 VAL CA C 8.936 -2.934 7.068 1.00 . A A . 21 VAL CA 1 1
9 19385 1 1 21 VAL CB C 9.198 -2.813 5.566 1.00 . A A . 21 VAL CB 1 1
9 19386 1 1 21 VAL CG1 C 10.698 -2.721 5.277 1.00 . A A . 21 VAL CG1 1 1
9 19387 1 1 21 VAL CG2 C 8.564 -3.977 4.803 1.00 . A A . 21 VAL CG2 1 1
9 19388 1 1 21 VAL H H 10.181 -1.277 7.278 1.00 . A A . 21 VAL H 1 1
9 19389 1 1 21 VAL HA H 7.857 -2.957 7.221 1.00 . A A . 21 VAL HA 1 1
9 19390 1 1 21 VAL HB H 8.732 -1.891 5.217 1.00 . A A . 21 VAL HB 1 1
9 19391 1 1 21 VAL HG11 H 11.228 -2.455 6.191 1.00 . A A . 21 VAL HG11 1 1
9 19392 1 1 21 VAL HG12 H 11.058 -3.683 4.914 1.00 . A A . 21 VAL HG12 1 1
9 19393 1 1 21 VAL HG13 H 10.876 -1.957 4.519 1.00 . A A . 21 VAL HG13 1 1
9 19394 1 1 21 VAL HG21 H 7.665 -4.307 5.324 1.00 . A A . 21 VAL HG21 1 1
9 19395 1 1 21 VAL HG22 H 8.300 -3.652 3.796 1.00 . A A . 21 VAL HG22 1 1
9 19396 1 1 21 VAL HG23 H 9.273 -4.803 4.743 1.00 . A A . 21 VAL HG23 1 1
9 19397 1 1 21 VAL N N 9.451 -1.764 7.759 1.00 . A A . 21 VAL N 1 1
9 19398 1 1 21 VAL O O 8.873 -5.215 7.816 1.00 . A A . 21 VAL O 1 1
9 19399 1 1 22 ARG C C 11.428 -5.141 10.162 1.00 . A A . 22 ARG C 1 1
9 19400 1 1 22 ARG CA C 11.529 -5.201 8.636 1.00 . A A . 22 ARG CA 1 1
9 19401 1 1 22 ARG CB C 13.004 -5.197 8.230 1.00 . A A . 22 ARG CB 1 1
9 19402 1 1 22 ARG CD C 15.127 -3.836 8.230 1.00 . A A . 22 ARG CD 1 1
9 19403 1 1 22 ARG CG C 13.603 -3.794 8.353 1.00 . A A . 22 ARG CG 1 1
9 19404 1 1 22 ARG CZ C 15.597 -4.356 5.839 1.00 . A A . 22 ARG CZ 1 1
9 19405 1 1 22 ARG H H 11.360 -3.250 7.928 1.00 . A A . 22 ARG H 1 1
9 19406 1 1 22 ARG HA H 11.031 -6.089 8.245 1.00 . A A . 22 ARG HA 1 1
9 19407 1 1 22 ARG HB2 H 13.561 -5.891 8.860 1.00 . A A . 22 ARG HB2 1 1
9 19408 1 1 22 ARG HB3 H 13.103 -5.550 7.203 1.00 . A A . 22 ARG HB3 1 1
9 19409 1 1 22 ARG HD2 H 15.577 -3.143 8.941 1.00 . A A . 22 ARG HD2 1 1
9 19410 1 1 22 ARG HD3 H 15.493 -4.832 8.481 1.00 . A A . 22 ARG HD3 1 1
9 19411 1 1 22 ARG HE H 15.777 -2.530 6.666 1.00 . A A . 22 ARG HE 1 1
9 19412 1 1 22 ARG HG2 H 13.189 -3.149 7.578 1.00 . A A . 22 ARG HG2 1 1
9 19413 1 1 22 ARG HG3 H 13.323 -3.359 9.312 1.00 . A A . 22 ARG HG3 1 1
9 19414 1 1 22 ARG HH11 H 14.997 -5.949 6.951 1.00 . A A . 22 ARG HH11 1 1
9 19415 1 1 22 ARG HH12 H 15.327 -6.295 5.287 1.00 . A A . 22 ARG HH12 1 1
9 19416 1 1 22 ARG HH21 H 16.213 -2.985 4.469 1.00 . A A . 22 ARG HH21 1 1
9 19417 1 1 22 ARG HH22 H 16.024 -4.597 3.865 1.00 . A A . 22 ARG HH22 1 1
9 19418 1 1 22 ARG N N 10.819 -4.083 8.040 1.00 . A A . 22 ARG N 1 1
9 19419 1 1 22 ARG NE N 15.534 -3.482 6.852 1.00 . A A . 22 ARG NE 1 1
9 19420 1 1 22 ARG NH1 N 15.280 -5.642 6.043 1.00 . A A . 22 ARG NH1 1 1
9 19421 1 1 22 ARG NH2 N 15.976 -3.945 4.621 1.00 . A A . 22 ARG NH2 1 1
9 19422 1 1 22 ARG O O 11.261 -6.168 10.818 1.00 . A A . 22 ARG O 1 1
9 19423 1 1 23 THR C C 10.008 -3.849 12.599 1.00 . A A . 23 THR C 1 1
9 19424 1 1 23 THR CA C 11.455 -3.720 12.119 1.00 . A A . 23 THR CA 1 1
9 19425 1 1 23 THR CB C 12.081 -2.360 12.435 1.00 . A A . 23 THR CB 1 1
9 19426 1 1 23 THR CG2 C 13.347 -2.094 11.617 1.00 . A A . 23 THR CG2 1 1
9 19427 1 1 23 THR H H 11.669 -3.097 10.142 1.00 . A A . 23 THR H 1 1
9 19428 1 1 23 THR HA H 12.026 -4.507 12.611 1.00 . A A . 23 THR HA 1 1
9 19429 1 1 23 THR HB H 12.280 -2.262 13.502 1.00 . A A . 23 THR HB 1 1
9 19430 1 1 23 THR HG1 H 10.853 -1.679 11.009 1.00 . A A . 23 THR HG1 1 1
9 19431 1 1 23 THR HG21 H 14.063 -1.541 12.225 1.00 . A A . 23 THR HG21 1 1
9 19432 1 1 23 THR HG22 H 13.787 -3.043 11.309 1.00 . A A . 23 THR HG22 1 1
9 19433 1 1 23 THR HG23 H 13.092 -1.509 10.733 1.00 . A A . 23 THR HG23 1 1
9 19434 1 1 23 THR N N 11.533 -3.927 10.683 1.00 . A A . 23 THR N 1 1
9 19435 1 1 23 THR O O 9.749 -4.423 13.655 1.00 . A A . 23 THR O 1 1
9 19436 1 1 23 THR OG1 O 11.138 -1.418 11.931 1.00 . A A . 23 THR OG1 1 1
9 19437 1 1 24 GLY C C 7.189 -1.983 12.597 1.00 . A A . 24 GLY C 1 1
9 19438 1 1 24 GLY CA C 7.688 -3.352 12.128 1.00 . A A . 24 GLY CA 1 1
9 19439 1 1 24 GLY H H 9.321 -2.840 10.941 1.00 . A A . 24 GLY H 1 1
9 19440 1 1 24 GLY HA2 H 7.118 -3.672 11.256 1.00 . A A . 24 GLY HA2 1 1
9 19441 1 1 24 GLY HA3 H 7.518 -4.092 12.910 1.00 . A A . 24 GLY HA3 1 1
9 19442 1 1 24 GLY N N 9.102 -3.305 11.799 1.00 . A A . 24 GLY N 1 1
9 19443 1 1 24 GLY O O 6.710 -1.845 13.721 1.00 . A A . 24 GLY O 1 1
9 19444 1 1 25 LYS C C 6.986 1.208 10.759 1.00 . A A . 25 LYS C 1 1
9 19445 1 1 25 LYS CA C 6.886 0.346 12.019 1.00 . A A . 25 LYS CA 1 1
9 19446 1 1 25 LYS CB C 7.671 0.901 13.208 1.00 . A A . 25 LYS CB 1 1
9 19447 1 1 25 LYS CD C 9.822 1.759 12.209 1.00 . A A . 25 LYS CD 1 1
9 19448 1 1 25 LYS CE C 11.345 1.731 12.355 1.00 . A A . 25 LYS CE 1 1
9 19449 1 1 25 LYS CG C 9.171 0.651 13.040 1.00 . A A . 25 LYS CG 1 1
9 19450 1 1 25 LYS H H 7.708 -1.128 10.798 1.00 . A A . 25 LYS H 1 1
9 19451 1 1 25 LYS HA H 5.839 0.294 12.319 1.00 . A A . 25 LYS HA 1 1
9 19452 1 1 25 LYS HB2 H 7.486 1.971 13.304 1.00 . A A . 25 LYS HB2 1 1
9 19453 1 1 25 LYS HB3 H 7.322 0.434 14.129 1.00 . A A . 25 LYS HB3 1 1
9 19454 1 1 25 LYS HD2 H 9.551 1.640 11.161 1.00 . A A . 25 LYS HD2 1 1
9 19455 1 1 25 LYS HD3 H 9.441 2.729 12.529 1.00 . A A . 25 LYS HD3 1 1
9 19456 1 1 25 LYS HE2 H 11.706 0.707 12.258 1.00 . A A . 25 LYS HE2 1 1
9 19457 1 1 25 LYS HE3 H 11.803 2.308 11.551 1.00 . A A . 25 LYS HE3 1 1
9 19458 1 1 25 LYS HG2 H 9.647 0.598 14.019 1.00 . A A . 25 LYS HG2 1 1
9 19459 1 1 25 LYS HG3 H 9.331 -0.312 12.556 1.00 . A A . 25 LYS HG3 1 1
9 19460 1 1 25 LYS HZ1 H 12.099 3.214 13.541 1.00 . A A . 25 LYS HZ1 1 1
9 19461 1 1 25 LYS HZ2 H 10.961 2.303 14.279 1.00 . A A . 25 LYS HZ2 1 1
9 19462 1 1 25 LYS HZ3 H 12.468 1.711 14.062 1.00 . A A . 25 LYS HZ3 1 1
9 19463 1 1 25 LYS N N 7.318 -1.007 11.710 1.00 . A A . 25 LYS N 1 1
9 19464 1 1 25 LYS NZ N 11.751 2.285 13.665 1.00 . A A . 25 LYS NZ 1 1
9 19465 1 1 25 LYS O O 7.440 2.350 10.818 1.00 . A A . 25 LYS O 1 1
9 19466 1 1 26 CYS C C 5.165 1.767 8.028 1.00 . A A . 26 CYS C 1 1
9 19467 1 1 26 CYS CA C 6.590 1.331 8.376 1.00 . A A . 26 CYS CA 1 1
9 19468 1 1 26 CYS CB C 7.209 0.470 7.273 1.00 . A A . 26 CYS CB 1 1
9 19469 1 1 26 CYS H H 6.186 -0.300 9.608 1.00 . A A . 26 CYS H 1 1
9 19470 1 1 26 CYS HA H 7.237 2.197 8.514 1.00 . A A . 26 CYS HA 1 1
9 19471 1 1 26 CYS HB2 H 8.263 0.292 7.487 1.00 . A A . 26 CYS HB2 1 1
9 19472 1 1 26 CYS HB3 H 6.721 -0.504 7.243 1.00 . A A . 26 CYS HB3 1 1
9 19473 1 1 26 CYS HG H 6.755 2.509 6.149 1.00 . A A . 26 CYS HG 1 1
9 19474 1 1 26 CYS N N 6.554 0.629 9.648 1.00 . A A . 26 CYS N 1 1
9 19475 1 1 26 CYS O O 4.595 1.305 7.041 1.00 . A A . 26 CYS O 1 1
9 19476 1 1 26 CYS SG S 7.034 1.307 5.654 1.00 . A A . 26 CYS SG 1 1
9 19477 1 1 27 SER C C 3.314 4.675 8.484 1.00 . A A . 27 SER C 1 1
9 19478 1 1 27 SER CA C 3.285 3.155 8.650 1.00 . A A . 27 SER CA 1 1
9 19479 1 1 27 SER CB C 2.366 2.766 9.811 1.00 . A A . 27 SER CB 1 1
9 19480 1 1 27 SER H H 5.103 3.022 9.659 1.00 . A A . 27 SER H 1 1
9 19481 1 1 27 SER HA H 2.936 2.676 7.735 1.00 . A A . 27 SER HA 1 1
9 19482 1 1 27 SER HB2 H 1.346 2.652 9.443 1.00 . A A . 27 SER HB2 1 1
9 19483 1 1 27 SER HB3 H 2.672 1.797 10.206 1.00 . A A . 27 SER HB3 1 1
9 19484 1 1 27 SER HG H 1.653 3.550 11.508 1.00 . A A . 27 SER HG 1 1
9 19485 1 1 27 SER N N 4.632 2.651 8.858 1.00 . A A . 27 SER N 1 1
9 19486 1 1 27 SER O O 4.109 5.358 9.128 1.00 . A A . 27 SER O 1 1
9 19487 1 1 27 SER OG O 2.389 3.733 10.857 1.00 . A A . 27 SER OG 1 1
9 19488 1 1 28 PHE C C 0.897 7.040 7.248 1.00 . A A . 28 PHE C 1 1
9 19489 1 1 28 PHE CA C 2.355 6.588 7.357 1.00 . A A . 28 PHE CA 1 1
9 19490 1 1 28 PHE CB C 3.056 6.842 6.021 1.00 . A A . 28 PHE CB 1 1
9 19491 1 1 28 PHE CD1 C 3.908 4.576 5.380 1.00 . A A . 28 PHE CD1 1 1
9 19492 1 1 28 PHE CD2 C 2.304 5.591 3.986 1.00 . A A . 28 PHE CD2 1 1
9 19493 1 1 28 PHE CE1 C 3.940 3.446 4.520 1.00 . A A . 28 PHE CE1 1 1
9 19494 1 1 28 PHE CE2 C 2.336 4.461 3.127 1.00 . A A . 28 PHE CE2 1 1
9 19495 1 1 28 PHE CG C 3.091 5.625 5.095 1.00 . A A . 28 PHE CG 1 1
9 19496 1 1 28 PHE CZ C 3.153 3.413 3.412 1.00 . A A . 28 PHE CZ 1 1
9 19497 1 1 28 PHE H H 1.796 4.598 7.096 1.00 . A A . 28 PHE H 1 1
9 19498 1 1 28 PHE HA H 2.829 7.097 8.195 1.00 . A A . 28 PHE HA 1 1
9 19499 1 1 28 PHE HB2 H 2.554 7.662 5.508 1.00 . A A . 28 PHE HB2 1 1
9 19500 1 1 28 PHE HB3 H 4.079 7.167 6.215 1.00 . A A . 28 PHE HB3 1 1
9 19501 1 1 28 PHE HD1 H 4.539 4.603 6.269 1.00 . A A . 28 PHE HD1 1 1
9 19502 1 1 28 PHE HD2 H 1.648 6.432 3.758 1.00 . A A . 28 PHE HD2 1 1
9 19503 1 1 28 PHE HE1 H 4.595 2.606 4.749 1.00 . A A . 28 PHE HE1 1 1
9 19504 1 1 28 PHE HE2 H 1.705 4.435 2.238 1.00 . A A . 28 PHE HE2 1 1
9 19505 1 1 28 PHE HZ H 3.178 2.545 2.752 1.00 . A A . 28 PHE HZ 1 1
9 19506 1 1 28 PHE N N 2.439 5.161 7.616 1.00 . A A . 28 PHE N 1 1
9 19507 1 1 28 PHE O O 0.000 6.219 7.064 1.00 . A A . 28 PHE O 1 1
9 19508 1 1 29 PRO C C -1.130 8.975 5.839 1.00 . A A . 29 PRO C 1 1
9 19509 1 1 29 PRO CA C -0.633 8.952 7.286 1.00 . A A . 29 PRO CA 1 1
9 19510 1 1 29 PRO CB C -0.504 10.340 7.892 1.00 . A A . 29 PRO CB 1 1
9 19511 1 1 29 PRO CD C 1.739 9.383 7.587 1.00 . A A . 29 PRO CD 1 1
9 19512 1 1 29 PRO CG C 0.980 10.670 7.866 1.00 . A A . 29 PRO CG 1 1
9 19513 1 1 29 PRO HA H -1.285 8.386 7.790 1.00 . A A . 29 PRO HA 1 1
9 19514 1 1 29 PRO HB2 H -1.077 11.070 7.320 1.00 . A A . 29 PRO HB2 1 1
9 19515 1 1 29 PRO HB3 H -0.891 10.359 8.911 1.00 . A A . 29 PRO HB3 1 1
9 19516 1 1 29 PRO HD2 H 2.382 9.484 6.713 1.00 . A A . 29 PRO HD2 1 1
9 19517 1 1 29 PRO HD3 H 2.381 9.113 8.426 1.00 . A A . 29 PRO HD3 1 1
9 19518 1 1 29 PRO HG2 H 1.192 11.413 7.096 1.00 . A A . 29 PRO HG2 1 1
9 19519 1 1 29 PRO HG3 H 1.292 11.100 8.818 1.00 . A A . 29 PRO HG3 1 1
9 19520 1 1 29 PRO N N 0.701 8.381 7.369 1.00 . A A . 29 PRO N 1 1
9 19521 1 1 29 PRO O O -0.543 9.641 4.987 1.00 . A A . 29 PRO O 1 1
9 19522 1 1 30 VAL C C -4.314 8.100 4.396 1.00 . A A . 30 VAL C 1 1
9 19523 1 1 30 VAL CA C -2.791 8.167 4.277 1.00 . A A . 30 VAL CA 1 1
9 19524 1 1 30 VAL CB C -2.198 6.984 3.509 1.00 . A A . 30 VAL CB 1 1
9 19525 1 1 30 VAL CG1 C -0.695 6.860 3.768 1.00 . A A . 30 VAL CG1 1 1
9 19526 1 1 30 VAL CG2 C -2.924 5.684 3.860 1.00 . A A . 30 VAL CG2 1 1
9 19527 1 1 30 VAL H H -2.679 7.701 6.304 1.00 . A A . 30 VAL H 1 1
9 19528 1 1 30 VAL HA H -2.520 9.082 3.749 1.00 . A A . 30 VAL HA 1 1
9 19529 1 1 30 VAL HB H -2.340 7.170 2.444 1.00 . A A . 30 VAL HB 1 1
9 19530 1 1 30 VAL HG11 H -0.523 6.678 4.829 1.00 . A A . 30 VAL HG11 1 1
9 19531 1 1 30 VAL HG12 H -0.294 6.029 3.188 1.00 . A A . 30 VAL HG12 1 1
9 19532 1 1 30 VAL HG13 H -0.198 7.783 3.473 1.00 . A A . 30 VAL HG13 1 1
9 19533 1 1 30 VAL HG21 H -2.689 5.401 4.886 1.00 . A A . 30 VAL HG21 1 1
9 19534 1 1 30 VAL HG22 H -4.000 5.831 3.761 1.00 . A A . 30 VAL HG22 1 1
9 19535 1 1 30 VAL HG23 H -2.602 4.893 3.182 1.00 . A A . 30 VAL HG23 1 1
9 19536 1 1 30 VAL N N -2.207 8.240 5.606 1.00 . A A . 30 VAL N 1 1
9 19537 1 1 30 VAL O O -4.854 8.100 5.501 1.00 . A A . 30 VAL O 1 1
9 19538 1 1 31 LYS C C -6.843 6.700 2.474 1.00 . A A . 31 LYS C 1 1
9 19539 1 1 31 LYS CA C -6.415 7.975 3.205 1.00 . A A . 31 LYS CA 1 1
9 19540 1 1 31 LYS CB C -6.996 9.255 2.600 1.00 . A A . 31 LYS CB 1 1
9 19541 1 1 31 LYS CD C -6.210 11.569 3.220 1.00 . A A . 31 LYS CD 1 1
9 19542 1 1 31 LYS CE C -6.886 12.354 2.093 1.00 . A A . 31 LYS CE 1 1
9 19543 1 1 31 LYS CG C -7.064 10.372 3.643 1.00 . A A . 31 LYS CG 1 1
9 19544 1 1 31 LYS H H -4.517 8.043 2.349 1.00 . A A . 31 LYS H 1 1
9 19545 1 1 31 LYS HA H -6.767 7.917 4.235 1.00 . A A . 31 LYS HA 1 1
9 19546 1 1 31 LYS HB2 H -6.382 9.575 1.758 1.00 . A A . 31 LYS HB2 1 1
9 19547 1 1 31 LYS HB3 H -7.994 9.056 2.208 1.00 . A A . 31 LYS HB3 1 1
9 19548 1 1 31 LYS HD2 H -6.046 12.224 4.076 1.00 . A A . 31 LYS HD2 1 1
9 19549 1 1 31 LYS HD3 H -5.230 11.224 2.890 1.00 . A A . 31 LYS HD3 1 1
9 19550 1 1 31 LYS HE2 H -6.134 12.887 1.512 1.00 . A A . 31 LYS HE2 1 1
9 19551 1 1 31 LYS HE3 H -7.386 11.665 1.411 1.00 . A A . 31 LYS HE3 1 1
9 19552 1 1 31 LYS HG2 H -8.099 10.688 3.776 1.00 . A A . 31 LYS HG2 1 1
9 19553 1 1 31 LYS HG3 H -6.719 9.997 4.606 1.00 . A A . 31 LYS HG3 1 1
9 19554 1 1 31 LYS HZ1 H -7.383 14.077 3.072 1.00 . A A . 31 LYS HZ1 1 1
9 19555 1 1 31 LYS HZ2 H -8.449 13.657 1.908 1.00 . A A . 31 LYS HZ2 1 1
9 19556 1 1 31 LYS HZ3 H -8.434 12.854 3.330 1.00 . A A . 31 LYS HZ3 1 1
9 19557 1 1 31 LYS N N -4.964 8.043 3.243 1.00 . A A . 31 LYS N 1 1
9 19558 1 1 31 LYS NZ N -7.868 13.313 2.646 1.00 . A A . 31 LYS NZ 1 1
9 19559 1 1 31 LYS O O -6.265 6.346 1.447 1.00 . A A . 31 LYS O 1 1
9 19560 1 1 32 TYR C C -9.454 5.116 1.417 1.00 . A A . 32 TYR C 1 1
9 19561 1 1 32 TYR CA C -8.362 4.819 2.446 1.00 . A A . 32 TYR CA 1 1
9 19562 1 1 32 TYR CB C -8.970 4.021 3.601 1.00 . A A . 32 TYR CB 1 1
9 19563 1 1 32 TYR CD1 C -8.883 1.972 2.135 1.00 . A A . 32 TYR CD1 1 1
9 19564 1 1 32 TYR CD2 C -10.473 2.022 3.920 1.00 . A A . 32 TYR CD2 1 1
9 19565 1 1 32 TYR CE1 C -9.343 0.659 1.763 1.00 . A A . 32 TYR CE1 1 1
9 19566 1 1 32 TYR CE2 C -10.932 0.708 3.548 1.00 . A A . 32 TYR CE2 1 1
9 19567 1 1 32 TYR CG C -9.458 2.626 3.206 1.00 . A A . 32 TYR CG 1 1
9 19568 1 1 32 TYR CZ C -10.344 0.092 2.487 1.00 . A A . 32 TYR CZ 1 1
9 19569 1 1 32 TYR H H -8.315 6.341 3.867 1.00 . A A . 32 TYR H 1 1
9 19570 1 1 32 TYR HA H -7.534 4.312 1.950 1.00 . A A . 32 TYR HA 1 1
9 19571 1 1 32 TYR HB2 H -8.227 3.924 4.393 1.00 . A A . 32 TYR HB2 1 1
9 19572 1 1 32 TYR HB3 H -9.807 4.583 4.017 1.00 . A A . 32 TYR HB3 1 1
9 19573 1 1 32 TYR HD1 H -8.082 2.450 1.571 1.00 . A A . 32 TYR HD1 1 1
9 19574 1 1 32 TYR HD2 H -10.926 2.538 4.766 1.00 . A A . 32 TYR HD2 1 1
9 19575 1 1 32 TYR HE1 H -8.897 0.131 0.919 1.00 . A A . 32 TYR HE1 1 1
9 19576 1 1 32 TYR HE2 H -11.732 0.220 4.103 1.00 . A A . 32 TYR HE2 1 1
9 19577 1 1 32 TYR HH H -11.399 -1.504 2.834 1.00 . A A . 32 TYR HH 1 1
9 19578 1 1 32 TYR N N -7.851 6.046 3.032 1.00 . A A . 32 TYR N 1 1
9 19579 1 1 32 TYR O O -10.584 5.439 1.781 1.00 . A A . 32 TYR O 1 1
9 19580 1 1 32 TYR OH O -10.778 -1.148 2.136 1.00 . A A . 32 TYR OH 1 1
9 19581 1 1 33 LEU C C -10.998 4.082 -1.033 1.00 . A A . 33 LEU C 1 1
9 19582 1 1 33 LEU CA C -10.012 5.248 -0.933 1.00 . A A . 33 LEU CA 1 1
9 19583 1 1 33 LEU CB C -9.259 5.530 -2.234 1.00 . A A . 33 LEU CB 1 1
9 19584 1 1 33 LEU CD1 C -7.626 6.927 -3.555 1.00 . A A . 33 LEU CD1 1 1
9 19585 1 1 33 LEU CD2 C -9.410 8.045 -2.140 1.00 . A A . 33 LEU CD2 1 1
9 19586 1 1 33 LEU CG C -8.475 6.843 -2.285 1.00 . A A . 33 LEU CG 1 1
9 19587 1 1 33 LEU H H -8.158 4.733 -0.136 1.00 . A A . 33 LEU H 1 1
9 19588 1 1 33 LEU HA H -10.570 6.150 -0.681 1.00 . A A . 33 LEU HA 1 1
9 19589 1 1 33 LEU HB2 H -8.565 4.709 -2.414 1.00 . A A . 33 LEU HB2 1 1
9 19590 1 1 33 LEU HB3 H -9.976 5.526 -3.055 1.00 . A A . 33 LEU HB3 1 1
9 19591 1 1 33 LEU HD11 H -8.260 6.767 -4.427 1.00 . A A . 33 LEU HD11 1 1
9 19592 1 1 33 LEU HD12 H -7.163 7.911 -3.618 1.00 . A A . 33 LEU HD12 1 1
9 19593 1 1 33 LEU HD13 H -6.850 6.162 -3.524 1.00 . A A . 33 LEU HD13 1 1
9 19594 1 1 33 LEU HD21 H -10.392 7.792 -2.542 1.00 . A A . 33 LEU HD21 1 1
9 19595 1 1 33 LEU HD22 H -9.505 8.307 -1.086 1.00 . A A . 33 LEU HD22 1 1
9 19596 1 1 33 LEU HD23 H -9.000 8.893 -2.690 1.00 . A A . 33 LEU HD23 1 1
9 19597 1 1 33 LEU HG H -7.790 6.865 -1.437 1.00 . A A . 33 LEU HG 1 1
9 19598 1 1 33 LEU N N -9.079 4.996 0.152 1.00 . A A . 33 LEU N 1 1
9 19599 1 1 33 LEU O O -12.199 4.291 -1.191 1.00 . A A . 33 LEU O 1 1
9 19600 1 1 34 GLY C C -10.666 0.669 -1.996 1.00 . A A . 34 GLY C 1 1
9 19601 1 1 34 GLY CA C -11.268 1.678 -1.016 1.00 . A A . 34 GLY CA 1 1
9 19602 1 1 34 GLY H H -9.474 2.716 -0.810 1.00 . A A . 34 GLY H 1 1
9 19603 1 1 34 GLY HA2 H -11.351 1.226 -0.027 1.00 . A A . 34 GLY HA2 1 1
9 19604 1 1 34 GLY HA3 H -12.277 1.941 -1.332 1.00 . A A . 34 GLY HA3 1 1
9 19605 1 1 34 GLY N N -10.452 2.878 -0.938 1.00 . A A . 34 GLY N 1 1
9 19606 1 1 34 GLY O O -9.447 0.533 -2.081 1.00 . A A . 34 GLY O 1 1
9 19607 1 1 35 HIS C C -12.104 -1.036 -4.852 1.00 . A A . 35 HIS C 1 1
9 19608 1 1 35 HIS CA C -11.121 -1.006 -3.680 1.00 . A A . 35 HIS CA 1 1
9 19609 1 1 35 HIS CB C -10.947 -2.374 -3.017 1.00 . A A . 35 HIS CB 1 1
9 19610 1 1 35 HIS CD2 C -13.386 -2.433 -2.078 1.00 . A A . 35 HIS CD2 1 1
9 19611 1 1 35 HIS CE1 C -13.004 -3.646 -0.298 1.00 . A A . 35 HIS CE1 1 1
9 19612 1 1 35 HIS CG C -12.056 -2.737 -2.059 1.00 . A A . 35 HIS CG 1 1
9 19613 1 1 35 HIS H H -12.540 0.104 -2.634 1.00 . A A . 35 HIS H 1 1
9 19614 1 1 35 HIS HA H -10.145 -0.686 -4.044 1.00 . A A . 35 HIS HA 1 1
9 19615 1 1 35 HIS HB2 H -10.886 -3.137 -3.793 1.00 . A A . 35 HIS HB2 1 1
9 19616 1 1 35 HIS HB3 H -9.998 -2.388 -2.481 1.00 . A A . 35 HIS HB3 1 1
9 19617 1 1 35 HIS HD1 H -10.970 -3.883 -0.630 1.00 . A A . 35 HIS HD1 1 1
9 19618 1 1 35 HIS HD2 H -13.892 -1.838 -2.838 1.00 . A A . 35 HIS HD2 1 1
9 19619 1 1 35 HIS HE1 H -13.167 -4.198 0.628 1.00 . A A . 35 HIS HE1 1 1
9 19620 1 1 35 HIS N N -11.550 -0.013 -2.710 1.00 . A A . 35 HIS N 1 1
9 19621 1 1 35 HIS ND1 N -11.846 -3.503 -0.925 1.00 . A A . 35 HIS ND1 1 1
9 19622 1 1 35 HIS NE2 N -13.957 -2.983 -1.014 1.00 . A A . 35 HIS NE2 1 1
9 19623 1 1 35 HIS O O -13.270 -0.675 -4.698 1.00 . A A . 35 HIS O 1 1
9 19624 1 1 36 VAL C C -12.051 -2.817 -7.971 1.00 . A A . 36 VAL C 1 1
9 19625 1 1 36 VAL CA C -12.416 -1.551 -7.195 1.00 . A A . 36 VAL CA 1 1
9 19626 1 1 36 VAL CB C -12.260 -0.275 -8.024 1.00 . A A . 36 VAL CB 1 1
9 19627 1 1 36 VAL CG1 C -12.543 0.968 -7.177 1.00 . A A . 36 VAL CG1 1 1
9 19628 1 1 36 VAL CG2 C -10.869 -0.200 -8.658 1.00 . A A . 36 VAL CG2 1 1
9 19629 1 1 36 VAL H H -10.648 -1.761 -6.114 1.00 . A A . 36 VAL H 1 1
9 19630 1 1 36 VAL HA H -13.457 -1.622 -6.877 1.00 . A A . 36 VAL HA 1 1
9 19631 1 1 36 VAL HB H -12.994 -0.306 -8.829 1.00 . A A . 36 VAL HB 1 1
9 19632 1 1 36 VAL HG11 H -12.735 1.818 -7.832 1.00 . A A . 36 VAL HG11 1 1
9 19633 1 1 36 VAL HG12 H -13.416 0.788 -6.550 1.00 . A A . 36 VAL HG12 1 1
9 19634 1 1 36 VAL HG13 H -11.680 1.182 -6.546 1.00 . A A . 36 VAL HG13 1 1
9 19635 1 1 36 VAL HG21 H -10.722 -1.060 -9.312 1.00 . A A . 36 VAL HG21 1 1
9 19636 1 1 36 VAL HG22 H -10.784 0.717 -9.240 1.00 . A A . 36 VAL HG22 1 1
9 19637 1 1 36 VAL HG23 H -10.112 -0.206 -7.875 1.00 . A A . 36 VAL HG23 1 1
9 19638 1 1 36 VAL N N -11.597 -1.469 -5.997 1.00 . A A . 36 VAL N 1 1
9 19639 1 1 36 VAL O O -11.059 -3.476 -7.661 1.00 . A A . 36 VAL O 1 1
9 19640 1 1 37 GLU C C -11.863 -3.921 -11.049 1.00 . A A . 37 GLU C 1 1
9 19641 1 1 37 GLU CA C -12.647 -4.296 -9.790 1.00 . A A . 37 GLU CA 1 1
9 19642 1 1 37 GLU CB C -13.971 -4.974 -10.151 1.00 . A A . 37 GLU CB 1 1
9 19643 1 1 37 GLU CD C -15.221 -6.175 -8.320 1.00 . A A . 37 GLU CD 1 1
9 19644 1 1 37 GLU CG C -14.137 -6.292 -9.393 1.00 . A A . 37 GLU CG 1 1
9 19645 1 1 37 GLU H H -13.676 -2.580 -9.212 1.00 . A A . 37 GLU H 1 1
9 19646 1 1 37 GLU HA H -12.056 -4.973 -9.173 1.00 . A A . 37 GLU HA 1 1
9 19647 1 1 37 GLU HB2 H -14.801 -4.307 -9.915 1.00 . A A . 37 GLU HB2 1 1
9 19648 1 1 37 GLU HB3 H -14.008 -5.160 -11.224 1.00 . A A . 37 GLU HB3 1 1
9 19649 1 1 37 GLU HG2 H -14.396 -7.087 -10.092 1.00 . A A . 37 GLU HG2 1 1
9 19650 1 1 37 GLU HG3 H -13.190 -6.571 -8.929 1.00 . A A . 37 GLU HG3 1 1
9 19651 1 1 37 GLU N N -12.872 -3.120 -8.966 1.00 . A A . 37 GLU N 1 1
9 19652 1 1 37 GLU O O -12.120 -2.884 -11.659 1.00 . A A . 37 GLU O 1 1
9 19653 1 1 37 GLU OE1 O -15.022 -5.354 -7.398 1.00 . A A . 37 GLU OE1 1 1
9 19654 1 1 37 GLU OE2 O -16.225 -6.909 -8.445 1.00 . A A . 37 GLU OE2 1 1
9 19655 1 1 38 VAL C C -10.457 -5.581 -13.651 1.00 . A A . 38 VAL C 1 1
9 19656 1 1 38 VAL CA C -10.097 -4.556 -12.574 1.00 . A A . 38 VAL CA 1 1
9 19657 1 1 38 VAL CB C -8.616 -4.588 -12.189 1.00 . A A . 38 VAL CB 1 1
9 19658 1 1 38 VAL CG1 C -8.312 -3.564 -11.094 1.00 . A A . 38 VAL CG1 1 1
9 19659 1 1 38 VAL CG2 C -8.192 -5.994 -11.759 1.00 . A A . 38 VAL CG2 1 1
9 19660 1 1 38 VAL H H -10.718 -5.625 -10.897 1.00 . A A . 38 VAL H 1 1
9 19661 1 1 38 VAL HA H -10.326 -3.558 -12.948 1.00 . A A . 38 VAL HA 1 1
9 19662 1 1 38 VAL HB H -8.035 -4.318 -13.071 1.00 . A A . 38 VAL HB 1 1
9 19663 1 1 38 VAL HG11 H -8.470 -4.020 -10.116 1.00 . A A . 38 VAL HG11 1 1
9 19664 1 1 38 VAL HG12 H -7.275 -3.238 -11.179 1.00 . A A . 38 VAL HG12 1 1
9 19665 1 1 38 VAL HG13 H -8.974 -2.706 -11.205 1.00 . A A . 38 VAL HG13 1 1
9 19666 1 1 38 VAL HG21 H -7.704 -6.498 -12.594 1.00 . A A . 38 VAL HG21 1 1
9 19667 1 1 38 VAL HG22 H -7.499 -5.924 -10.921 1.00 . A A . 38 VAL HG22 1 1
9 19668 1 1 38 VAL HG23 H -9.072 -6.562 -11.456 1.00 . A A . 38 VAL HG23 1 1
9 19669 1 1 38 VAL N N -10.921 -4.784 -11.399 1.00 . A A . 38 VAL N 1 1
9 19670 1 1 38 VAL O O -11.349 -6.405 -13.456 1.00 . A A . 38 VAL O 1 1
9 19671 1 1 39 ASP C C -8.641 -6.980 -16.347 1.00 . A A . 39 ASP C 1 1
9 19672 1 1 39 ASP CA C -9.978 -6.407 -15.874 1.00 . A A . 39 ASP CA 1 1
9 19673 1 1 39 ASP CB C -10.626 -5.682 -17.054 1.00 . A A . 39 ASP CB 1 1
9 19674 1 1 39 ASP CG C -11.599 -6.528 -17.878 1.00 . A A . 39 ASP CG 1 1
9 19675 1 1 39 ASP H H -9.020 -4.824 -14.916 1.00 . A A . 39 ASP H 1 1
9 19676 1 1 39 ASP HA H -10.644 -7.174 -15.479 1.00 . A A . 39 ASP HA 1 1
9 19677 1 1 39 ASP HB2 H -11.158 -4.808 -16.677 1.00 . A A . 39 ASP HB2 1 1
9 19678 1 1 39 ASP HB3 H -9.839 -5.316 -17.714 1.00 . A A . 39 ASP HB3 1 1
9 19679 1 1 39 ASP N N -9.744 -5.497 -14.765 1.00 . A A . 39 ASP N 1 1
9 19680 1 1 39 ASP O O -8.530 -8.179 -16.600 1.00 . A A . 39 ASP O 1 1
9 19681 1 1 39 ASP OD1 O -11.138 -7.555 -18.422 1.00 . A A . 39 ASP OD1 1 1
9 19682 1 1 39 ASP OD2 O -12.782 -6.130 -17.944 1.00 . A A . 39 ASP OD2 1 1
9 19683 1 1 40 GLU C C -5.543 -7.089 -15.723 1.00 . A A . 40 GLU C 1 1
9 19684 1 1 40 GLU CA C -6.334 -6.500 -16.893 1.00 . A A . 40 GLU CA 1 1
9 19685 1 1 40 GLU CB C -5.584 -5.325 -17.525 1.00 . A A . 40 GLU CB 1 1
9 19686 1 1 40 GLU CD C -6.405 -5.240 -19.908 1.00 . A A . 40 GLU CD 1 1
9 19687 1 1 40 GLU CG C -6.472 -4.584 -18.527 1.00 . A A . 40 GLU CG 1 1
9 19688 1 1 40 GLU H H -7.757 -5.124 -16.246 1.00 . A A . 40 GLU H 1 1
9 19689 1 1 40 GLU HA H -6.500 -7.266 -17.650 1.00 . A A . 40 GLU HA 1 1
9 19690 1 1 40 GLU HB2 H -5.256 -4.637 -16.746 1.00 . A A . 40 GLU HB2 1 1
9 19691 1 1 40 GLU HB3 H -4.688 -5.689 -18.027 1.00 . A A . 40 GLU HB3 1 1
9 19692 1 1 40 GLU HG2 H -7.502 -4.580 -18.172 1.00 . A A . 40 GLU HG2 1 1
9 19693 1 1 40 GLU HG3 H -6.155 -3.544 -18.599 1.00 . A A . 40 GLU HG3 1 1
9 19694 1 1 40 GLU N N -7.659 -6.097 -16.454 1.00 . A A . 40 GLU N 1 1
9 19695 1 1 40 GLU O O -4.906 -8.132 -15.861 1.00 . A A . 40 GLU O 1 1
9 19696 1 1 40 GLU OE1 O -5.506 -4.843 -20.681 1.00 . A A . 40 GLU OE1 1 1
9 19697 1 1 40 GLU OE2 O -7.253 -6.123 -20.159 1.00 . A A . 40 GLU OE2 1 1
9 19698 1 1 41 SER C C -3.468 -6.320 -13.422 1.00 . A A . 41 SER C 1 1
9 19699 1 1 41 SER CA C -4.908 -6.836 -13.402 1.00 . A A . 41 SER CA 1 1
9 19700 1 1 41 SER CB C -4.924 -8.361 -13.286 1.00 . A A . 41 SER CB 1 1
9 19701 1 1 41 SER H H -6.130 -5.547 -14.491 1.00 . A A . 41 SER H 1 1
9 19702 1 1 41 SER HA H -5.459 -6.403 -12.567 1.00 . A A . 41 SER HA 1 1
9 19703 1 1 41 SER HB2 H -5.067 -8.644 -12.243 1.00 . A A . 41 SER HB2 1 1
9 19704 1 1 41 SER HB3 H -5.774 -8.758 -13.842 1.00 . A A . 41 SER HB3 1 1
9 19705 1 1 41 SER HG H -3.121 -9.185 -13.013 1.00 . A A . 41 SER HG 1 1
9 19706 1 1 41 SER N N -5.610 -6.395 -14.596 1.00 . A A . 41 SER N 1 1
9 19707 1 1 41 SER O O -2.686 -6.619 -12.520 1.00 . A A . 41 SER O 1 1
9 19708 1 1 41 SER OG O -3.721 -8.947 -13.776 1.00 . A A . 41 SER OG 1 1
9 19709 1 1 42 ARG C C -1.854 -3.814 -15.580 1.00 . A A . 42 ARG C 1 1
9 19710 1 1 42 ARG CA C -1.828 -4.994 -14.606 1.00 . A A . 42 ARG CA 1 1
9 19711 1 1 42 ARG CB C -0.842 -6.047 -15.117 1.00 . A A . 42 ARG CB 1 1
9 19712 1 1 42 ARG CD C -1.428 -8.142 -16.392 1.00 . A A . 42 ARG CD 1 1
9 19713 1 1 42 ARG CG C -1.298 -6.619 -16.460 1.00 . A A . 42 ARG CG 1 1
9 19714 1 1 42 ARG CZ C -2.534 -9.917 -17.747 1.00 . A A . 42 ARG CZ 1 1
9 19715 1 1 42 ARG H H -3.803 -5.316 -15.187 1.00 . A A . 42 ARG H 1 1
9 19716 1 1 42 ARG HA H -1.550 -4.669 -13.604 1.00 . A A . 42 ARG HA 1 1
9 19717 1 1 42 ARG HB2 H 0.147 -5.602 -15.224 1.00 . A A . 42 ARG HB2 1 1
9 19718 1 1 42 ARG HB3 H -0.753 -6.851 -14.386 1.00 . A A . 42 ARG HB3 1 1
9 19719 1 1 42 ARG HD2 H -0.439 -8.598 -16.343 1.00 . A A . 42 ARG HD2 1 1
9 19720 1 1 42 ARG HD3 H -1.956 -8.430 -15.483 1.00 . A A . 42 ARG HD3 1 1
9 19721 1 1 42 ARG HE H -2.382 -7.988 -18.301 1.00 . A A . 42 ARG HE 1 1
9 19722 1 1 42 ARG HG2 H -2.256 -6.181 -16.740 1.00 . A A . 42 ARG HG2 1 1
9 19723 1 1 42 ARG HG3 H -0.584 -6.346 -17.237 1.00 . A A . 42 ARG HG3 1 1
9 19724 1 1 42 ARG HH11 H -1.762 -10.557 -15.978 1.00 . A A . 42 ARG HH11 1 1
9 19725 1 1 42 ARG HH12 H -2.534 -11.780 -16.931 1.00 . A A . 42 ARG HH12 1 1
9 19726 1 1 42 ARG HH21 H -3.401 -9.600 -19.559 1.00 . A A . 42 ARG HH21 1 1
9 19727 1 1 42 ARG HH22 H -3.473 -11.232 -18.982 1.00 . A A . 42 ARG HH22 1 1
9 19728 1 1 42 ARG N N -3.161 -5.554 -14.458 1.00 . A A . 42 ARG N 1 1
9 19729 1 1 42 ARG NE N -2.157 -8.642 -17.579 1.00 . A A . 42 ARG NE 1 1
9 19730 1 1 42 ARG NH1 N -2.253 -10.829 -16.806 1.00 . A A . 42 ARG NH1 1 1
9 19731 1 1 42 ARG NH2 N -3.191 -10.280 -18.857 1.00 . A A . 42 ARG NH2 1 1
9 19732 1 1 42 ARG O O -2.245 -3.968 -16.736 1.00 . A A . 42 ARG O 1 1
9 19733 1 1 43 GLY C C -1.218 -0.215 -15.016 1.00 . A A . 43 GLY C 1 1
9 19734 1 1 43 GLY CA C -1.400 -1.459 -15.889 1.00 . A A . 43 GLY CA 1 1
9 19735 1 1 43 GLY H H -1.114 -2.548 -14.136 1.00 . A A . 43 GLY H 1 1
9 19736 1 1 43 GLY HA2 H -0.587 -1.523 -16.611 1.00 . A A . 43 GLY HA2 1 1
9 19737 1 1 43 GLY HA3 H -2.326 -1.376 -16.458 1.00 . A A . 43 GLY HA3 1 1
9 19738 1 1 43 GLY N N -1.431 -2.664 -15.077 1.00 . A A . 43 GLY N 1 1
9 19739 1 1 43 GLY O O -2.038 0.060 -14.142 1.00 . A A . 43 GLY O 1 1
9 19740 1 1 44 MET C C -0.996 2.706 -14.611 1.00 . A A . 44 MET C 1 1
9 19741 1 1 44 MET CA C 0.164 1.711 -14.535 1.00 . A A . 44 MET CA 1 1
9 19742 1 1 44 MET CB C 1.431 2.359 -15.097 1.00 . A A . 44 MET CB 1 1
9 19743 1 1 44 MET CE C 2.515 0.466 -17.703 1.00 . A A . 44 MET CE 1 1
9 19744 1 1 44 MET CG C 2.592 1.362 -15.121 1.00 . A A . 44 MET CG 1 1
9 19745 1 1 44 MET H H 0.525 0.272 -15.997 1.00 . A A . 44 MET H 1 1
9 19746 1 1 44 MET HA H 0.307 1.387 -13.504 1.00 . A A . 44 MET HA 1 1
9 19747 1 1 44 MET HB2 H 1.240 2.724 -16.106 1.00 . A A . 44 MET HB2 1 1
9 19748 1 1 44 MET HB3 H 1.701 3.223 -14.490 1.00 . A A . 44 MET HB3 1 1
9 19749 1 1 44 MET HE1 H 2.222 -0.428 -17.153 1.00 . A A . 44 MET HE1 1 1
9 19750 1 1 44 MET HE2 H 1.622 1.004 -18.022 1.00 . A A . 44 MET HE2 1 1
9 19751 1 1 44 MET HE3 H 3.099 0.179 -18.578 1.00 . A A . 44 MET HE3 1 1
9 19752 1 1 44 MET HG2 H 3.254 1.543 -14.275 1.00 . A A . 44 MET HG2 1 1
9 19753 1 1 44 MET HG3 H 2.211 0.346 -15.016 1.00 . A A . 44 MET HG3 1 1
9 19754 1 1 44 MET N N -0.137 0.503 -15.284 1.00 . A A . 44 MET N 1 1
9 19755 1 1 44 MET O O -1.123 3.583 -13.758 1.00 . A A . 44 MET O 1 1
9 19756 1 1 44 MET SD S 3.499 1.518 -16.650 1.00 . A A . 44 MET SD 1 1
9 19757 1 1 45 HIS C C -4.185 2.810 -15.153 1.00 . A A . 45 HIS C 1 1
9 19758 1 1 45 HIS CA C -2.957 3.410 -15.840 1.00 . A A . 45 HIS CA 1 1
9 19759 1 1 45 HIS CB C -3.182 3.680 -17.329 1.00 . A A . 45 HIS CB 1 1
9 19760 1 1 45 HIS CD2 C -4.760 1.848 -18.321 1.00 . A A . 45 HIS CD2 1 1
9 19761 1 1 45 HIS CE1 C -3.255 0.702 -19.421 1.00 . A A . 45 HIS CE1 1 1
9 19762 1 1 45 HIS CG C -3.553 2.452 -18.126 1.00 . A A . 45 HIS CG 1 1
9 19763 1 1 45 HIS H H -1.701 1.822 -16.330 1.00 . A A . 45 HIS H 1 1
9 19764 1 1 45 HIS HA H -2.712 4.360 -15.363 1.00 . A A . 45 HIS HA 1 1
9 19765 1 1 45 HIS HB2 H -3.971 4.424 -17.437 1.00 . A A . 45 HIS HB2 1 1
9 19766 1 1 45 HIS HB3 H -2.275 4.114 -17.750 1.00 . A A . 45 HIS HB3 1 1
9 19767 1 1 45 HIS HD1 H -1.644 1.895 -18.886 1.00 . A A . 45 HIS HD1 1 1
9 19768 1 1 45 HIS HD2 H -5.712 2.177 -17.905 1.00 . A A . 45 HIS HD2 1 1
9 19769 1 1 45 HIS HE1 H -2.797 -0.062 -20.049 1.00 . A A . 45 HIS HE1 1 1
9 19770 1 1 45 HIS N N -1.812 2.537 -15.641 1.00 . A A . 45 HIS N 1 1
9 19771 1 1 45 HIS ND1 N -2.624 1.707 -18.831 1.00 . A A . 45 HIS ND1 1 1
9 19772 1 1 45 HIS NE2 N -4.579 0.791 -19.104 1.00 . A A . 45 HIS NE2 1 1
9 19773 1 1 45 HIS O O -5.167 3.509 -14.908 1.00 . A A . 45 HIS O 1 1
9 19774 1 1 46 ILE C C -5.351 1.359 -12.788 1.00 . A A . 46 ILE C 1 1
9 19775 1 1 46 ILE CA C -5.181 0.818 -14.209 1.00 . A A . 46 ILE CA 1 1
9 19776 1 1 46 ILE CB C -4.958 -0.694 -14.270 1.00 . A A . 46 ILE CB 1 1
9 19777 1 1 46 ILE CD1 C -5.949 -1.415 -16.473 1.00 . A A . 46 ILE CD1 1 1
9 19778 1 1 46 ILE CG1 C -4.657 -1.147 -15.700 1.00 . A A . 46 ILE CG1 1 1
9 19779 1 1 46 ILE CG2 C -6.144 -1.448 -13.667 1.00 . A A . 46 ILE CG2 1 1
9 19780 1 1 46 ILE H H -3.288 0.959 -15.066 1.00 . A A . 46 ILE H 1 1
9 19781 1 1 46 ILE HA H -6.090 1.032 -14.771 1.00 . A A . 46 ILE HA 1 1
9 19782 1 1 46 ILE HB H -4.083 -0.934 -13.665 1.00 . A A . 46 ILE HB 1 1
9 19783 1 1 46 ILE HD11 H -6.345 -2.391 -16.192 1.00 . A A . 46 ILE HD11 1 1
9 19784 1 1 46 ILE HD12 H -6.682 -0.643 -16.236 1.00 . A A . 46 ILE HD12 1 1
9 19785 1 1 46 ILE HD13 H -5.742 -1.402 -17.543 1.00 . A A . 46 ILE HD13 1 1
9 19786 1 1 46 ILE HG12 H -4.074 -0.382 -16.212 1.00 . A A . 46 ILE HG12 1 1
9 19787 1 1 46 ILE HG13 H -4.047 -2.051 -15.678 1.00 . A A . 46 ILE HG13 1 1
9 19788 1 1 46 ILE HG21 H -7.055 -1.179 -14.202 1.00 . A A . 46 ILE HG21 1 1
9 19789 1 1 46 ILE HG22 H -5.975 -2.521 -13.755 1.00 . A A . 46 ILE HG22 1 1
9 19790 1 1 46 ILE HG23 H -6.248 -1.182 -12.615 1.00 . A A . 46 ILE HG23 1 1
9 19791 1 1 46 ILE N N -4.090 1.521 -14.863 1.00 . A A . 46 ILE N 1 1
9 19792 1 1 46 ILE O O -6.407 1.887 -12.443 1.00 . A A . 46 ILE O 1 1
9 19793 1 1 47 CYS C C -5.019 3.032 -10.588 1.00 . A A . 47 CYS C 1 1
9 19794 1 1 47 CYS CA C -4.315 1.674 -10.626 1.00 . A A . 47 CYS CA 1 1
9 19795 1 1 47 CYS CB C -2.906 1.745 -10.033 1.00 . A A . 47 CYS CB 1 1
9 19796 1 1 47 CYS H H -3.441 0.777 -12.290 1.00 . A A . 47 CYS H 1 1
9 19797 1 1 47 CYS HA H -4.872 0.933 -10.052 1.00 . A A . 47 CYS HA 1 1
9 19798 1 1 47 CYS HB2 H -2.911 2.365 -9.136 1.00 . A A . 47 CYS HB2 1 1
9 19799 1 1 47 CYS HB3 H -2.579 0.751 -9.730 1.00 . A A . 47 CYS HB3 1 1
9 19800 1 1 47 CYS HG H -1.528 1.295 -11.910 1.00 . A A . 47 CYS HG 1 1
9 19801 1 1 47 CYS N N -4.296 1.208 -12.002 1.00 . A A . 47 CYS N 1 1
9 19802 1 1 47 CYS O O -5.975 3.219 -9.836 1.00 . A A . 47 CYS O 1 1
9 19803 1 1 47 CYS SG S -1.743 2.437 -11.265 1.00 . A A . 47 CYS SG 1 1
9 19804 1 1 48 GLU C C -6.574 5.204 -11.843 1.00 . A A . 48 GLU C 1 1
9 19805 1 1 48 GLU CA C -5.090 5.279 -11.479 1.00 . A A . 48 GLU CA 1 1
9 19806 1 1 48 GLU CB C -4.324 6.150 -12.477 1.00 . A A . 48 GLU CB 1 1
9 19807 1 1 48 GLU CD C -2.105 7.320 -12.729 1.00 . A A . 48 GLU CD 1 1
9 19808 1 1 48 GLU CG C -3.246 6.974 -11.771 1.00 . A A . 48 GLU CG 1 1
9 19809 1 1 48 GLU H H -3.743 3.784 -12.017 1.00 . A A . 48 GLU H 1 1
9 19810 1 1 48 GLU HA H -4.975 5.696 -10.479 1.00 . A A . 48 GLU HA 1 1
9 19811 1 1 48 GLU HB2 H -3.865 5.520 -13.238 1.00 . A A . 48 GLU HB2 1 1
9 19812 1 1 48 GLU HB3 H -5.018 6.816 -12.991 1.00 . A A . 48 GLU HB3 1 1
9 19813 1 1 48 GLU HG2 H -3.684 7.891 -11.376 1.00 . A A . 48 GLU HG2 1 1
9 19814 1 1 48 GLU HG3 H -2.855 6.416 -10.920 1.00 . A A . 48 GLU HG3 1 1
9 19815 1 1 48 GLU N N -4.521 3.944 -11.409 1.00 . A A . 48 GLU N 1 1
9 19816 1 1 48 GLU O O -7.421 5.729 -11.121 1.00 . A A . 48 GLU O 1 1
9 19817 1 1 48 GLU OE1 O -1.328 6.393 -13.044 1.00 . A A . 48 GLU OE1 1 1
9 19818 1 1 48 GLU OE2 O -2.035 8.504 -13.125 1.00 . A A . 48 GLU OE2 1 1
9 19819 1 1 49 ASP C C -9.115 4.042 -12.246 1.00 . A A . 49 ASP C 1 1
9 19820 1 1 49 ASP CA C -8.212 4.397 -13.429 1.00 . A A . 49 ASP CA 1 1
9 19821 1 1 49 ASP CB C -8.321 3.273 -14.461 1.00 . A A . 49 ASP CB 1 1
9 19822 1 1 49 ASP CG C -8.777 3.714 -15.853 1.00 . A A . 49 ASP CG 1 1
9 19823 1 1 49 ASP H H -6.150 4.123 -13.542 1.00 . A A . 49 ASP H 1 1
9 19824 1 1 49 ASP HA H -8.469 5.357 -13.877 1.00 . A A . 49 ASP HA 1 1
9 19825 1 1 49 ASP HB2 H -7.349 2.787 -14.550 1.00 . A A . 49 ASP HB2 1 1
9 19826 1 1 49 ASP HB3 H -9.018 2.523 -14.087 1.00 . A A . 49 ASP HB3 1 1
9 19827 1 1 49 ASP N N -6.845 4.548 -12.961 1.00 . A A . 49 ASP N 1 1
9 19828 1 1 49 ASP O O -10.294 4.395 -12.233 1.00 . A A . 49 ASP O 1 1
9 19829 1 1 49 ASP OD1 O -9.986 4.005 -15.988 1.00 . A A . 49 ASP OD1 1 1
9 19830 1 1 49 ASP OD2 O -7.908 3.751 -16.750 1.00 . A A . 49 ASP OD2 1 1
9 19831 1 1 50 ALA C C -9.703 4.187 -9.322 1.00 . A A . 50 ALA C 1 1
9 19832 1 1 50 ALA CA C -9.265 2.943 -10.097 1.00 . A A . 50 ALA CA 1 1
9 19833 1 1 50 ALA CB C -8.400 2.005 -9.254 1.00 . A A . 50 ALA CB 1 1
9 19834 1 1 50 ALA H H -7.569 3.066 -11.300 1.00 . A A . 50 ALA H 1 1
9 19835 1 1 50 ALA HA H -10.151 2.400 -10.427 1.00 . A A . 50 ALA HA 1 1
9 19836 1 1 50 ALA HB1 H -9.037 1.422 -8.589 1.00 . A A . 50 ALA HB1 1 1
9 19837 1 1 50 ALA HB2 H -7.847 1.333 -9.910 1.00 . A A . 50 ALA HB2 1 1
9 19838 1 1 50 ALA HB3 H -7.698 2.593 -8.661 1.00 . A A . 50 ALA HB3 1 1
9 19839 1 1 50 ALA N N -8.528 3.349 -11.282 1.00 . A A . 50 ALA N 1 1
9 19840 1 1 50 ALA O O -10.897 4.418 -9.135 1.00 . A A . 50 ALA O 1 1
9 19841 1 1 51 VAL C C -10.195 6.881 -8.745 1.00 . A A . 51 VAL C 1 1
9 19842 1 1 51 VAL CA C -8.981 6.171 -8.142 1.00 . A A . 51 VAL CA 1 1
9 19843 1 1 51 VAL CB C -7.730 7.051 -8.107 1.00 . A A . 51 VAL CB 1 1
9 19844 1 1 51 VAL CG1 C -7.975 8.320 -7.288 1.00 . A A . 51 VAL CG1 1 1
9 19845 1 1 51 VAL CG2 C -6.528 6.274 -7.568 1.00 . A A . 51 VAL CG2 1 1
9 19846 1 1 51 VAL H H -7.745 4.761 -9.049 1.00 . A A . 51 VAL H 1 1
9 19847 1 1 51 VAL HA H -9.218 5.880 -7.119 1.00 . A A . 51 VAL HA 1 1
9 19848 1 1 51 VAL HB H -7.503 7.352 -9.130 1.00 . A A . 51 VAL HB 1 1
9 19849 1 1 51 VAL HG11 H -9.015 8.627 -7.396 1.00 . A A . 51 VAL HG11 1 1
9 19850 1 1 51 VAL HG12 H -7.761 8.121 -6.238 1.00 . A A . 51 VAL HG12 1 1
9 19851 1 1 51 VAL HG13 H -7.322 9.116 -7.647 1.00 . A A . 51 VAL HG13 1 1
9 19852 1 1 51 VAL HG21 H -6.006 5.792 -8.395 1.00 . A A . 51 VAL HG21 1 1
9 19853 1 1 51 VAL HG22 H -5.849 6.960 -7.061 1.00 . A A . 51 VAL HG22 1 1
9 19854 1 1 51 VAL HG23 H -6.871 5.516 -6.864 1.00 . A A . 51 VAL HG23 1 1
9 19855 1 1 51 VAL N N -8.713 4.956 -8.893 1.00 . A A . 51 VAL N 1 1
9 19856 1 1 51 VAL O O -11.233 7.002 -8.097 1.00 . A A . 51 VAL O 1 1
9 19857 1 1 52 LYS C C -12.425 7.344 -10.368 1.00 . A A . 52 LYS C 1 1
9 19858 1 1 52 LYS CA C -11.092 8.027 -10.677 1.00 . A A . 52 LYS CA 1 1
9 19859 1 1 52 LYS CB C -10.782 8.122 -12.172 1.00 . A A . 52 LYS CB 1 1
9 19860 1 1 52 LYS CD C -8.370 8.413 -12.850 1.00 . A A . 52 LYS CD 1 1
9 19861 1 1 52 LYS CE C -7.956 8.806 -14.269 1.00 . A A . 52 LYS CE 1 1
9 19862 1 1 52 LYS CG C -9.658 9.127 -12.437 1.00 . A A . 52 LYS CG 1 1
9 19863 1 1 52 LYS H H -9.175 7.230 -10.499 1.00 . A A . 52 LYS H 1 1
9 19864 1 1 52 LYS HA H -11.127 9.045 -10.290 1.00 . A A . 52 LYS HA 1 1
9 19865 1 1 52 LYS HB2 H -10.494 7.142 -12.552 1.00 . A A . 52 LYS HB2 1 1
9 19866 1 1 52 LYS HB3 H -11.678 8.422 -12.715 1.00 . A A . 52 LYS HB3 1 1
9 19867 1 1 52 LYS HD2 H -7.571 8.664 -12.151 1.00 . A A . 52 LYS HD2 1 1
9 19868 1 1 52 LYS HD3 H -8.514 7.334 -12.795 1.00 . A A . 52 LYS HD3 1 1
9 19869 1 1 52 LYS HE2 H -8.814 8.734 -14.938 1.00 . A A . 52 LYS HE2 1 1
9 19870 1 1 52 LYS HE3 H -7.627 9.846 -14.284 1.00 . A A . 52 LYS HE3 1 1
9 19871 1 1 52 LYS HG2 H -9.962 9.819 -13.222 1.00 . A A . 52 LYS HG2 1 1
9 19872 1 1 52 LYS HG3 H -9.478 9.720 -11.540 1.00 . A A . 52 LYS HG3 1 1
9 19873 1 1 52 LYS HZ1 H -7.186 6.981 -14.772 1.00 . A A . 52 LYS HZ1 1 1
9 19874 1 1 52 LYS HZ2 H -6.598 8.209 -15.675 1.00 . A A . 52 LYS HZ2 1 1
9 19875 1 1 52 LYS HZ3 H -6.081 8.004 -14.140 1.00 . A A . 52 LYS HZ3 1 1
9 19876 1 1 52 LYS N N -10.023 7.332 -9.979 1.00 . A A . 52 LYS N 1 1
9 19877 1 1 52 LYS NZ N -6.867 7.929 -14.753 1.00 . A A . 52 LYS NZ 1 1
9 19878 1 1 52 LYS O O -13.422 8.013 -10.098 1.00 . A A . 52 LYS O 1 1
9 19879 1 1 53 ARG C C -14.124 5.546 -8.743 1.00 . A A . 53 ARG C 1 1
9 19880 1 1 53 ARG CA C -13.596 5.239 -10.146 1.00 . A A . 53 ARG CA 1 1
9 19881 1 1 53 ARG CB C -13.312 3.740 -10.260 1.00 . A A . 53 ARG CB 1 1
9 19882 1 1 53 ARG CD C -14.113 1.539 -11.195 1.00 . A A . 53 ARG CD 1 1
9 19883 1 1 53 ARG CG C -14.425 3.028 -11.030 1.00 . A A . 53 ARG CG 1 1
9 19884 1 1 53 ARG CZ C -14.937 0.936 -13.468 1.00 . A A . 53 ARG CZ 1 1
9 19885 1 1 53 ARG H H -11.587 5.483 -10.637 1.00 . A A . 53 ARG H 1 1
9 19886 1 1 53 ARG HA H -14.310 5.548 -10.910 1.00 . A A . 53 ARG HA 1 1
9 19887 1 1 53 ARG HB2 H -12.358 3.584 -10.764 1.00 . A A . 53 ARG HB2 1 1
9 19888 1 1 53 ARG HB3 H -13.220 3.307 -9.263 1.00 . A A . 53 ARG HB3 1 1
9 19889 1 1 53 ARG HD2 H -13.210 1.285 -10.639 1.00 . A A . 53 ARG HD2 1 1
9 19890 1 1 53 ARG HD3 H -14.923 0.941 -10.778 1.00 . A A . 53 ARG HD3 1 1
9 19891 1 1 53 ARG HE H -13.000 1.205 -12.992 1.00 . A A . 53 ARG HE 1 1
9 19892 1 1 53 ARG HG2 H -15.372 3.148 -10.503 1.00 . A A . 53 ARG HG2 1 1
9 19893 1 1 53 ARG HG3 H -14.546 3.488 -12.011 1.00 . A A . 53 ARG HG3 1 1
9 19894 1 1 53 ARG HH11 H -16.394 1.150 -12.066 1.00 . A A . 53 ARG HH11 1 1
9 19895 1 1 53 ARG HH12 H -16.952 0.731 -13.651 1.00 . A A . 53 ARG HH12 1 1
9 19896 1 1 53 ARG HH21 H -13.735 0.652 -15.083 1.00 . A A . 53 ARG HH21 1 1
9 19897 1 1 53 ARG HH22 H -15.429 0.445 -15.379 1.00 . A A . 53 ARG HH22 1 1
9 19898 1 1 53 ARG N N -12.401 6.020 -10.417 1.00 . A A . 53 ARG N 1 1
9 19899 1 1 53 ARG NE N -13.931 1.216 -12.628 1.00 . A A . 53 ARG NE 1 1
9 19900 1 1 53 ARG NH1 N -16.201 0.939 -13.024 1.00 . A A . 53 ARG NH1 1 1
9 19901 1 1 53 ARG NH2 N -14.678 0.654 -14.752 1.00 . A A . 53 ARG NH2 1 1
9 19902 1 1 53 ARG O O -15.274 5.952 -8.584 1.00 . A A . 53 ARG O 1 1
9 19903 1 1 54 LEU C C -13.925 7.079 -6.195 1.00 . A A . 54 LEU C 1 1
9 19904 1 1 54 LEU CA C -13.622 5.591 -6.377 1.00 . A A . 54 LEU CA 1 1
9 19905 1 1 54 LEU CB C -12.538 5.063 -5.435 1.00 . A A . 54 LEU CB 1 1
9 19906 1 1 54 LEU CD1 C -10.695 3.371 -5.126 1.00 . A A . 54 LEU CD1 1 1
9 19907 1 1 54 LEU CD2 C -13.123 2.645 -5.024 1.00 . A A . 54 LEU CD2 1 1
9 19908 1 1 54 LEU CG C -12.113 3.609 -5.648 1.00 . A A . 54 LEU CG 1 1
9 19909 1 1 54 LEU H H -12.324 5.010 -7.900 1.00 . A A . 54 LEU H 1 1
9 19910 1 1 54 LEU HA H -14.531 5.026 -6.172 1.00 . A A . 54 LEU HA 1 1
9 19911 1 1 54 LEU HB2 H -11.657 5.697 -5.535 1.00 . A A . 54 LEU HB2 1 1
9 19912 1 1 54 LEU HB3 H -12.893 5.171 -4.410 1.00 . A A . 54 LEU HB3 1 1
9 19913 1 1 54 LEU HD11 H -10.215 4.329 -4.928 1.00 . A A . 54 LEU HD11 1 1
9 19914 1 1 54 LEU HD12 H -10.739 2.789 -4.206 1.00 . A A . 54 LEU HD12 1 1
9 19915 1 1 54 LEU HD13 H -10.120 2.824 -5.874 1.00 . A A . 54 LEU HD13 1 1
9 19916 1 1 54 LEU HD21 H -12.644 1.683 -4.844 1.00 . A A . 54 LEU HD21 1 1
9 19917 1 1 54 LEU HD22 H -13.480 3.055 -4.079 1.00 . A A . 54 LEU HD22 1 1
9 19918 1 1 54 LEU HD23 H -13.965 2.511 -5.703 1.00 . A A . 54 LEU HD23 1 1
9 19919 1 1 54 LEU HG H -12.099 3.411 -6.720 1.00 . A A . 54 LEU HG 1 1
9 19920 1 1 54 LEU N N -13.258 5.341 -7.762 1.00 . A A . 54 LEU N 1 1
9 19921 1 1 54 LEU O O -14.487 7.482 -5.178 1.00 . A A . 54 LEU O 1 1
9 19922 1 1 55 LYS C C -15.153 9.602 -7.714 1.00 . A A . 55 LYS C 1 1
9 19923 1 1 55 LYS CA C -13.761 9.291 -7.159 1.00 . A A . 55 LYS CA 1 1
9 19924 1 1 55 LYS CB C -12.633 10.028 -7.884 1.00 . A A . 55 LYS CB 1 1
9 19925 1 1 55 LYS CD C -10.818 11.672 -7.278 1.00 . A A . 55 LYS CD 1 1
9 19926 1 1 55 LYS CE C -9.476 11.825 -6.560 1.00 . A A . 55 LYS CE 1 1
9 19927 1 1 55 LYS CG C -11.477 10.336 -6.929 1.00 . A A . 55 LYS CG 1 1
9 19928 1 1 55 LYS H H -13.081 7.521 -8.020 1.00 . A A . 55 LYS H 1 1
9 19929 1 1 55 LYS HA H -13.729 9.600 -6.114 1.00 . A A . 55 LYS HA 1 1
9 19930 1 1 55 LYS HB2 H -12.271 9.421 -8.714 1.00 . A A . 55 LYS HB2 1 1
9 19931 1 1 55 LYS HB3 H -13.014 10.956 -8.310 1.00 . A A . 55 LYS HB3 1 1
9 19932 1 1 55 LYS HD2 H -10.667 11.736 -8.356 1.00 . A A . 55 LYS HD2 1 1
9 19933 1 1 55 LYS HD3 H -11.480 12.492 -7.000 1.00 . A A . 55 LYS HD3 1 1
9 19934 1 1 55 LYS HE2 H -9.640 11.919 -5.487 1.00 . A A . 55 LYS HE2 1 1
9 19935 1 1 55 LYS HE3 H -8.871 10.932 -6.713 1.00 . A A . 55 LYS HE3 1 1
9 19936 1 1 55 LYS HG2 H -11.846 10.366 -5.904 1.00 . A A . 55 LYS HG2 1 1
9 19937 1 1 55 LYS HG3 H -10.737 9.537 -6.978 1.00 . A A . 55 LYS HG3 1 1
9 19938 1 1 55 LYS HZ1 H -7.785 12.943 -6.820 1.00 . A A . 55 LYS HZ1 1 1
9 19939 1 1 55 LYS HZ2 H -8.843 13.063 -8.058 1.00 . A A . 55 LYS HZ2 1 1
9 19940 1 1 55 LYS HZ3 H -9.139 13.839 -6.652 1.00 . A A . 55 LYS HZ3 1 1
9 19941 1 1 55 LYS N N -13.538 7.856 -7.196 1.00 . A A . 55 LYS N 1 1
9 19942 1 1 55 LYS NZ N -8.752 13.014 -7.063 1.00 . A A . 55 LYS NZ 1 1
9 19943 1 1 55 LYS O O -15.675 10.697 -7.513 1.00 . A A . 55 LYS O 1 1
9 19944 1 1 56 ALA C C -17.995 7.770 -8.338 1.00 . A A . 56 ALA C 1 1
9 19945 1 1 56 ALA CA C -17.035 8.771 -8.985 1.00 . A A . 56 ALA CA 1 1
9 19946 1 1 56 ALA CB C -16.946 8.596 -10.503 1.00 . A A . 56 ALA CB 1 1
9 19947 1 1 56 ALA H H -15.283 7.729 -8.559 1.00 . A A . 56 ALA H 1 1
9 19948 1 1 56 ALA HA H -17.379 9.783 -8.768 1.00 . A A . 56 ALA HA 1 1
9 19949 1 1 56 ALA HB1 H -15.950 8.243 -10.769 1.00 . A A . 56 ALA HB1 1 1
9 19950 1 1 56 ALA HB2 H -17.689 7.869 -10.829 1.00 . A A . 56 ALA HB2 1 1
9 19951 1 1 56 ALA HB3 H -17.135 9.552 -10.990 1.00 . A A . 56 ALA HB3 1 1
9 19952 1 1 56 ALA N N -15.714 8.617 -8.400 1.00 . A A . 56 ALA N 1 1
9 19953 1 1 56 ALA O O -19.179 7.737 -8.669 1.00 . A A . 56 ALA O 1 1
9 19954 1 1 57 THR C C -19.068 6.632 -5.624 1.00 . A A . 57 THR C 1 1
9 19955 1 1 57 THR CA C -18.240 5.979 -6.732 1.00 . A A . 57 THR CA 1 1
9 19956 1 1 57 THR CB C -17.290 4.894 -6.221 1.00 . A A . 57 THR CB 1 1
9 19957 1 1 57 THR CG2 C -16.960 5.056 -4.736 1.00 . A A . 57 THR CG2 1 1
9 19958 1 1 57 THR H H -16.483 7.012 -7.165 1.00 . A A . 57 THR H 1 1
9 19959 1 1 57 THR HA H -18.943 5.542 -7.442 1.00 . A A . 57 THR HA 1 1
9 19960 1 1 57 THR HB H -16.380 4.860 -6.820 1.00 . A A . 57 THR HB 1 1
9 19961 1 1 57 THR HG1 H -17.762 3.130 -7.041 1.00 . A A . 57 THR HG1 1 1
9 19962 1 1 57 THR HG21 H -16.252 4.284 -4.434 1.00 . A A . 57 THR HG21 1 1
9 19963 1 1 57 THR HG22 H -16.520 6.039 -4.566 1.00 . A A . 57 THR HG22 1 1
9 19964 1 1 57 THR HG23 H -17.873 4.961 -4.148 1.00 . A A . 57 THR HG23 1 1
9 19965 1 1 57 THR N N -17.447 6.978 -7.428 1.00 . A A . 57 THR N 1 1
9 19966 1 1 57 THR O O -20.155 6.160 -5.296 1.00 . A A . 57 THR O 1 1
9 19967 1 1 57 THR OG1 O -18.065 3.699 -6.276 1.00 . A A . 57 THR OG1 1 1
9 19968 1 1 58 GLY C C -19.024 7.718 -2.670 1.00 . A A . 58 GLY C 1 1
9 19969 1 1 58 GLY CA C -19.197 8.431 -4.013 1.00 . A A . 58 GLY CA 1 1
9 19970 1 1 58 GLY H H -17.637 8.086 -5.349 1.00 . A A . 58 GLY H 1 1
9 19971 1 1 58 GLY HA2 H -18.798 9.443 -3.945 1.00 . A A . 58 GLY HA2 1 1
9 19972 1 1 58 GLY HA3 H -20.258 8.522 -4.246 1.00 . A A . 58 GLY HA3 1 1
9 19973 1 1 58 GLY N N -18.522 7.708 -5.077 1.00 . A A . 58 GLY N 1 1
9 19974 1 1 58 GLY O O -19.996 7.498 -1.950 1.00 . A A . 58 GLY O 1 1
9 19975 1 1 59 LYS C C -16.587 7.598 -0.264 1.00 . A A . 59 LYS C 1 1
9 19976 1 1 59 LYS CA C -17.465 6.693 -1.131 1.00 . A A . 59 LYS CA 1 1
9 19977 1 1 59 LYS CB C -16.845 5.323 -1.414 1.00 . A A . 59 LYS CB 1 1
9 19978 1 1 59 LYS CD C -15.220 3.851 -0.168 1.00 . A A . 59 LYS CD 1 1
9 19979 1 1 59 LYS CE C -15.153 2.895 -1.361 1.00 . A A . 59 LYS CE 1 1
9 19980 1 1 59 LYS CG C -16.572 4.565 -0.113 1.00 . A A . 59 LYS CG 1 1
9 19981 1 1 59 LYS H H -16.993 7.559 -2.966 1.00 . A A . 59 LYS H 1 1
9 19982 1 1 59 LYS HA H -18.405 6.519 -0.608 1.00 . A A . 59 LYS HA 1 1
9 19983 1 1 59 LYS HB2 H -17.515 4.740 -2.045 1.00 . A A . 59 LYS HB2 1 1
9 19984 1 1 59 LYS HB3 H -15.914 5.449 -1.968 1.00 . A A . 59 LYS HB3 1 1
9 19985 1 1 59 LYS HD2 H -14.418 4.587 -0.242 1.00 . A A . 59 LYS HD2 1 1
9 19986 1 1 59 LYS HD3 H -15.059 3.296 0.756 1.00 . A A . 59 LYS HD3 1 1
9 19987 1 1 59 LYS HE2 H -15.112 3.465 -2.289 1.00 . A A . 59 LYS HE2 1 1
9 19988 1 1 59 LYS HE3 H -14.239 2.304 -1.310 1.00 . A A . 59 LYS HE3 1 1
9 19989 1 1 59 LYS HG2 H -16.586 5.260 0.726 1.00 . A A . 59 LYS HG2 1 1
9 19990 1 1 59 LYS HG3 H -17.364 3.838 0.061 1.00 . A A . 59 LYS HG3 1 1
9 19991 1 1 59 LYS HZ1 H -17.018 2.360 -2.004 1.00 . A A . 59 LYS HZ1 1 1
9 19992 1 1 59 LYS HZ2 H -16.051 1.086 -1.673 1.00 . A A . 59 LYS HZ2 1 1
9 19993 1 1 59 LYS HZ3 H -16.717 1.944 -0.453 1.00 . A A . 59 LYS HZ3 1 1
9 19994 1 1 59 LYS N N -17.778 7.377 -2.374 1.00 . A A . 59 LYS N 1 1
9 19995 1 1 59 LYS NZ N -16.330 1.999 -1.374 1.00 . A A . 59 LYS NZ 1 1
9 19996 1 1 59 LYS O O -16.742 7.635 0.956 1.00 . A A . 59 LYS O 1 1
9 19997 1 1 60 LYS C C -13.733 8.390 0.523 1.00 . A A . 60 LYS C 1 1
9 19998 1 1 60 LYS CA C -14.782 9.207 -0.232 1.00 . A A . 60 LYS CA 1 1
9 19999 1 1 60 LYS CB C -15.569 10.171 0.659 1.00 . A A . 60 LYS CB 1 1
9 20000 1 1 60 LYS CD C -15.120 12.653 0.655 1.00 . A A . 60 LYS CD 1 1
9 20001 1 1 60 LYS CE C -13.718 12.878 0.085 1.00 . A A . 60 LYS CE 1 1
9 20002 1 1 60 LYS CG C -15.824 11.498 -0.060 1.00 . A A . 60 LYS CG 1 1
9 20003 1 1 60 LYS H H -15.565 8.270 -1.919 1.00 . A A . 60 LYS H 1 1
9 20004 1 1 60 LYS HA H -14.275 9.808 -0.987 1.00 . A A . 60 LYS HA 1 1
9 20005 1 1 60 LYS HB2 H -16.519 9.718 0.941 1.00 . A A . 60 LYS HB2 1 1
9 20006 1 1 60 LYS HB3 H -15.017 10.353 1.581 1.00 . A A . 60 LYS HB3 1 1
9 20007 1 1 60 LYS HD2 H -15.710 13.563 0.551 1.00 . A A . 60 LYS HD2 1 1
9 20008 1 1 60 LYS HD3 H -15.052 12.438 1.722 1.00 . A A . 60 LYS HD3 1 1
9 20009 1 1 60 LYS HE2 H -13.130 11.965 0.177 1.00 . A A . 60 LYS HE2 1 1
9 20010 1 1 60 LYS HE3 H -13.784 13.108 -0.978 1.00 . A A . 60 LYS HE3 1 1
9 20011 1 1 60 LYS HG2 H -15.469 11.432 -1.088 1.00 . A A . 60 LYS HG2 1 1
9 20012 1 1 60 LYS HG3 H -16.895 11.692 -0.104 1.00 . A A . 60 LYS HG3 1 1
9 20013 1 1 60 LYS HZ1 H -12.908 14.753 0.170 1.00 . A A . 60 LYS HZ1 1 1
9 20014 1 1 60 LYS HZ2 H -13.604 14.279 1.569 1.00 . A A . 60 LYS HZ2 1 1
9 20015 1 1 60 LYS HZ3 H -12.152 13.671 1.132 1.00 . A A . 60 LYS HZ3 1 1
9 20016 1 1 60 LYS N N -15.685 8.305 -0.927 1.00 . A A . 60 LYS N 1 1
9 20017 1 1 60 LYS NZ N -13.041 13.985 0.797 1.00 . A A . 60 LYS NZ 1 1
9 20018 1 1 60 LYS O O -13.947 7.214 0.813 1.00 . A A . 60 LYS O 1 1
9 20019 1 1 61 ALA C C -11.787 8.504 3.042 1.00 . A A . 61 ALA C 1 1
9 20020 1 1 61 ALA CA C -11.536 8.394 1.537 1.00 . A A . 61 ALA CA 1 1
9 20021 1 1 61 ALA CB C -10.202 9.016 1.121 1.00 . A A . 61 ALA CB 1 1
9 20022 1 1 61 ALA H H -12.453 10.002 0.582 1.00 . A A . 61 ALA H 1 1
9 20023 1 1 61 ALA HA H -11.537 7.341 1.253 1.00 . A A . 61 ALA HA 1 1
9 20024 1 1 61 ALA HB1 H -9.856 9.691 1.903 1.00 . A A . 61 ALA HB1 1 1
9 20025 1 1 61 ALA HB2 H -9.465 8.227 0.969 1.00 . A A . 61 ALA HB2 1 1
9 20026 1 1 61 ALA HB3 H -10.335 9.573 0.193 1.00 . A A . 61 ALA HB3 1 1
9 20027 1 1 61 ALA N N -12.620 9.045 0.821 1.00 . A A . 61 ALA N 1 1
9 20028 1 1 61 ALA O O -12.702 9.204 3.473 1.00 . A A . 61 ALA O 1 1
9 20029 1 1 62 VAL C C -9.727 8.188 5.865 1.00 . A A . 62 VAL C 1 1
9 20030 1 1 62 VAL CA C -11.077 7.814 5.249 1.00 . A A . 62 VAL CA 1 1
9 20031 1 1 62 VAL CB C -11.605 6.465 5.740 1.00 . A A . 62 VAL CB 1 1
9 20032 1 1 62 VAL CG1 C -11.361 6.294 7.241 1.00 . A A . 62 VAL CG1 1 1
9 20033 1 1 62 VAL CG2 C -13.089 6.302 5.404 1.00 . A A . 62 VAL CG2 1 1
9 20034 1 1 62 VAL H H -10.215 7.237 3.442 1.00 . A A . 62 VAL H 1 1
9 20035 1 1 62 VAL HA H -11.807 8.579 5.513 1.00 . A A . 62 VAL HA 1 1
9 20036 1 1 62 VAL HB H -11.056 5.680 5.220 1.00 . A A . 62 VAL HB 1 1
9 20037 1 1 62 VAL HG11 H -10.292 6.356 7.444 1.00 . A A . 62 VAL HG11 1 1
9 20038 1 1 62 VAL HG12 H -11.881 7.082 7.786 1.00 . A A . 62 VAL HG12 1 1
9 20039 1 1 62 VAL HG13 H -11.736 5.322 7.562 1.00 . A A . 62 VAL HG13 1 1
9 20040 1 1 62 VAL HG21 H -13.255 6.559 4.358 1.00 . A A . 62 VAL HG21 1 1
9 20041 1 1 62 VAL HG22 H -13.389 5.268 5.576 1.00 . A A . 62 VAL HG22 1 1
9 20042 1 1 62 VAL HG23 H -13.680 6.962 6.039 1.00 . A A . 62 VAL HG23 1 1
9 20043 1 1 62 VAL N N -10.957 7.803 3.801 1.00 . A A . 62 VAL N 1 1
9 20044 1 1 62 VAL O O -8.692 8.087 5.209 1.00 . A A . 62 VAL O 1 1
9 20045 1 1 63 LYS C C -8.038 7.797 8.608 1.00 . A A . 63 LYS C 1 1
9 20046 1 1 63 LYS CA C -8.577 9.000 7.832 1.00 . A A . 63 LYS CA 1 1
9 20047 1 1 63 LYS CB C -8.844 10.226 8.707 1.00 . A A . 63 LYS CB 1 1
9 20048 1 1 63 LYS CD C -7.678 12.411 8.228 1.00 . A A . 63 LYS CD 1 1
9 20049 1 1 63 LYS CE C -6.485 12.148 7.307 1.00 . A A . 63 LYS CE 1 1
9 20050 1 1 63 LYS CG C -8.859 11.506 7.868 1.00 . A A . 63 LYS CG 1 1
9 20051 1 1 63 LYS H H -10.629 8.690 7.647 1.00 . A A . 63 LYS H 1 1
9 20052 1 1 63 LYS HA H -7.837 9.291 7.087 1.00 . A A . 63 LYS HA 1 1
9 20053 1 1 63 LYS HB2 H -9.800 10.112 9.218 1.00 . A A . 63 LYS HB2 1 1
9 20054 1 1 63 LYS HB3 H -8.078 10.301 9.478 1.00 . A A . 63 LYS HB3 1 1
9 20055 1 1 63 LYS HD2 H -7.979 13.455 8.150 1.00 . A A . 63 LYS HD2 1 1
9 20056 1 1 63 LYS HD3 H -7.387 12.239 9.264 1.00 . A A . 63 LYS HD3 1 1
9 20057 1 1 63 LYS HE2 H -5.971 11.239 7.617 1.00 . A A . 63 LYS HE2 1 1
9 20058 1 1 63 LYS HE3 H -6.835 11.984 6.287 1.00 . A A . 63 LYS HE3 1 1
9 20059 1 1 63 LYS HG2 H -8.816 11.251 6.809 1.00 . A A . 63 LYS HG2 1 1
9 20060 1 1 63 LYS HG3 H -9.794 12.041 8.030 1.00 . A A . 63 LYS HG3 1 1
9 20061 1 1 63 LYS HZ1 H -5.131 13.406 6.434 1.00 . A A . 63 LYS HZ1 1 1
9 20062 1 1 63 LYS HZ2 H -6.041 14.124 7.585 1.00 . A A . 63 LYS HZ2 1 1
9 20063 1 1 63 LYS HZ3 H -4.829 13.116 8.013 1.00 . A A . 63 LYS HZ3 1 1
9 20064 1 1 63 LYS N N -9.783 8.611 7.120 1.00 . A A . 63 LYS N 1 1
9 20065 1 1 63 LYS NZ N -5.546 13.291 7.337 1.00 . A A . 63 LYS NZ 1 1
9 20066 1 1 63 LYS O O -8.550 7.461 9.674 1.00 . A A . 63 LYS O 1 1
9 20067 1 1 64 ALA C C -4.899 6.011 8.350 1.00 . A A . 64 ALA C 1 1
9 20068 1 1 64 ALA CA C -6.395 6.022 8.667 1.00 . A A . 64 ALA CA 1 1
9 20069 1 1 64 ALA CB C -7.102 4.751 8.193 1.00 . A A . 64 ALA CB 1 1
9 20070 1 1 64 ALA H H -6.599 7.461 7.174 1.00 . A A . 64 ALA H 1 1
9 20071 1 1 64 ALA HA H -6.529 6.117 9.745 1.00 . A A . 64 ALA HA 1 1
9 20072 1 1 64 ALA HB1 H -7.701 4.343 9.007 1.00 . A A . 64 ALA HB1 1 1
9 20073 1 1 64 ALA HB2 H -7.749 4.989 7.349 1.00 . A A . 64 ALA HB2 1 1
9 20074 1 1 64 ALA HB3 H -6.358 4.016 7.885 1.00 . A A . 64 ALA HB3 1 1
9 20075 1 1 64 ALA N N -7.010 7.181 8.042 1.00 . A A . 64 ALA N 1 1
9 20076 1 1 64 ALA O O -4.438 6.757 7.487 1.00 . A A . 64 ALA O 1 1
9 20077 1 1 65 VAL C C -2.446 3.758 8.088 1.00 . A A . 65 VAL C 1 1
9 20078 1 1 65 VAL CA C -2.746 5.039 8.870 1.00 . A A . 65 VAL CA 1 1
9 20079 1 1 65 VAL CB C -2.028 5.097 10.220 1.00 . A A . 65 VAL CB 1 1
9 20080 1 1 65 VAL CG1 C -0.530 4.832 10.056 1.00 . A A . 65 VAL CG1 1 1
9 20081 1 1 65 VAL CG2 C -2.275 6.437 10.915 1.00 . A A . 65 VAL CG2 1 1
9 20082 1 1 65 VAL H H -4.564 4.554 9.765 1.00 . A A . 65 VAL H 1 1
9 20083 1 1 65 VAL HA H -2.423 5.895 8.279 1.00 . A A . 65 VAL HA 1 1
9 20084 1 1 65 VAL HB H -2.440 4.311 10.853 1.00 . A A . 65 VAL HB 1 1
9 20085 1 1 65 VAL HG11 H -0.003 5.780 9.955 1.00 . A A . 65 VAL HG11 1 1
9 20086 1 1 65 VAL HG12 H -0.157 4.301 10.932 1.00 . A A . 65 VAL HG12 1 1
9 20087 1 1 65 VAL HG13 H -0.364 4.226 9.166 1.00 . A A . 65 VAL HG13 1 1
9 20088 1 1 65 VAL HG21 H -1.515 7.154 10.604 1.00 . A A . 65 VAL HG21 1 1
9 20089 1 1 65 VAL HG22 H -3.262 6.812 10.641 1.00 . A A . 65 VAL HG22 1 1
9 20090 1 1 65 VAL HG23 H -2.226 6.301 11.995 1.00 . A A . 65 VAL HG23 1 1
9 20091 1 1 65 VAL N N -4.181 5.157 9.065 1.00 . A A . 65 VAL N 1 1
9 20092 1 1 65 VAL O O -2.904 2.678 8.459 1.00 . A A . 65 VAL O 1 1
9 20093 1 1 66 LEU C C -0.003 2.185 6.697 1.00 . A A . 66 LEU C 1 1
9 20094 1 1 66 LEU CA C -1.311 2.792 6.184 1.00 . A A . 66 LEU CA 1 1
9 20095 1 1 66 LEU CB C -1.259 3.210 4.713 1.00 . A A . 66 LEU CB 1 1
9 20096 1 1 66 LEU CD1 C -1.045 0.830 3.908 1.00 . A A . 66 LEU CD1 1 1
9 20097 1 1 66 LEU CD2 C -0.580 2.758 2.326 1.00 . A A . 66 LEU CD2 1 1
9 20098 1 1 66 LEU CG C -0.517 2.259 3.771 1.00 . A A . 66 LEU CG 1 1
9 20099 1 1 66 LEU H H -1.309 4.803 6.727 1.00 . A A . 66 LEU H 1 1
9 20100 1 1 66 LEU HA H -2.099 2.045 6.279 1.00 . A A . 66 LEU HA 1 1
9 20101 1 1 66 LEU HB2 H -2.281 3.323 4.351 1.00 . A A . 66 LEU HB2 1 1
9 20102 1 1 66 LEU HB3 H -0.788 4.191 4.651 1.00 . A A . 66 LEU HB3 1 1
9 20103 1 1 66 LEU HD11 H -1.924 0.705 3.276 1.00 . A A . 66 LEU HD11 1 1
9 20104 1 1 66 LEU HD12 H -0.272 0.126 3.598 1.00 . A A . 66 LEU HD12 1 1
9 20105 1 1 66 LEU HD13 H -1.314 0.639 4.946 1.00 . A A . 66 LEU HD13 1 1
9 20106 1 1 66 LEU HD21 H 0.099 2.171 1.709 1.00 . A A . 66 LEU HD21 1 1
9 20107 1 1 66 LEU HD22 H -1.598 2.652 1.950 1.00 . A A . 66 LEU HD22 1 1
9 20108 1 1 66 LEU HD23 H -0.288 3.808 2.291 1.00 . A A . 66 LEU HD23 1 1
9 20109 1 1 66 LEU HG H 0.534 2.243 4.060 1.00 . A A . 66 LEU HG 1 1
9 20110 1 1 66 LEU N N -1.678 3.921 7.021 1.00 . A A . 66 LEU N 1 1
9 20111 1 1 66 LEU O O 1.044 2.829 6.652 1.00 . A A . 66 LEU O 1 1
9 20112 1 1 67 TRP C C 1.592 -0.659 6.590 1.00 . A A . 67 TRP C 1 1
9 20113 1 1 67 TRP CA C 1.055 0.253 7.695 1.00 . A A . 67 TRP CA 1 1
9 20114 1 1 67 TRP CB C 0.708 -0.504 8.979 1.00 . A A . 67 TRP CB 1 1
9 20115 1 1 67 TRP CD1 C -0.909 1.100 10.193 1.00 . A A . 67 TRP CD1 1 1
9 20116 1 1 67 TRP CD2 C 0.922 0.657 11.358 1.00 . A A . 67 TRP CD2 1 1
9 20117 1 1 67 TRP CE2 C 0.151 1.517 12.113 1.00 . A A . 67 TRP CE2 1 1
9 20118 1 1 67 TRP CE3 C 2.161 0.183 11.825 1.00 . A A . 67 TRP CE3 1 1
9 20119 1 1 67 TRP CG C 0.228 0.394 10.120 1.00 . A A . 67 TRP CG 1 1
9 20120 1 1 67 TRP CH2 C 1.762 1.519 13.864 1.00 . A A . 67 TRP CH2 1 1
9 20121 1 1 67 TRP CZ2 C 0.532 1.977 13.379 1.00 . A A . 67 TRP CZ2 1 1
9 20122 1 1 67 TRP CZ3 C 2.527 0.653 13.091 1.00 . A A . 67 TRP CZ3 1 1
9 20123 1 1 67 TRP H H -0.962 0.436 7.207 1.00 . A A . 67 TRP H 1 1
9 20124 1 1 67 TRP HA H 1.803 0.999 7.959 1.00 . A A . 67 TRP HA 1 1
9 20125 1 1 67 TRP HB2 H -0.067 -1.238 8.758 1.00 . A A . 67 TRP HB2 1 1
9 20126 1 1 67 TRP HB3 H 1.586 -1.058 9.311 1.00 . A A . 67 TRP HB3 1 1
9 20127 1 1 67 TRP HD1 H -1.668 1.122 9.411 1.00 . A A . 67 TRP HD1 1 1
9 20128 1 1 67 TRP HE1 H -1.819 2.442 11.691 1.00 . A A . 67 TRP HE1 1 1
9 20129 1 1 67 TRP HE3 H 2.788 -0.497 11.248 1.00 . A A . 67 TRP HE3 1 1
9 20130 1 1 67 TRP HH2 H 2.118 1.839 14.843 1.00 . A A . 67 TRP HH2 1 1
9 20131 1 1 67 TRP HZ2 H -0.096 2.657 13.956 1.00 . A A . 67 TRP HZ2 1 1
9 20132 1 1 67 TRP HZ3 H 3.480 0.316 13.501 1.00 . A A . 67 TRP HZ3 1 1
9 20133 1 1 67 TRP N N -0.107 0.953 7.174 1.00 . A A . 67 TRP N 1 1
9 20134 1 1 67 TRP NE1 N -0.998 1.795 11.382 1.00 . A A . 67 TRP NE1 1 1
9 20135 1 1 67 TRP O O 0.823 -1.197 5.795 1.00 . A A . 67 TRP O 1 1
9 20136 1 1 68 VAL C C 4.509 -2.615 6.284 1.00 . A A . 68 VAL C 1 1
9 20137 1 1 68 VAL CA C 3.558 -1.643 5.582 1.00 . A A . 68 VAL CA 1 1
9 20138 1 1 68 VAL CB C 4.258 -0.770 4.539 1.00 . A A . 68 VAL CB 1 1
9 20139 1 1 68 VAL CG1 C 4.843 -1.624 3.412 1.00 . A A . 68 VAL CG1 1 1
9 20140 1 1 68 VAL CG2 C 3.307 0.292 3.985 1.00 . A A . 68 VAL CG2 1 1
9 20141 1 1 68 VAL H H 3.528 -0.365 7.227 1.00 . A A . 68 VAL H 1 1
9 20142 1 1 68 VAL HA H 2.781 -2.216 5.077 1.00 . A A . 68 VAL HA 1 1
9 20143 1 1 68 VAL HB H 5.084 -0.256 5.032 1.00 . A A . 68 VAL HB 1 1
9 20144 1 1 68 VAL HG11 H 5.766 -2.093 3.753 1.00 . A A . 68 VAL HG11 1 1
9 20145 1 1 68 VAL HG12 H 4.125 -2.395 3.132 1.00 . A A . 68 VAL HG12 1 1
9 20146 1 1 68 VAL HG13 H 5.053 -0.992 2.549 1.00 . A A . 68 VAL HG13 1 1
9 20147 1 1 68 VAL HG21 H 3.669 0.635 3.016 1.00 . A A . 68 VAL HG21 1 1
9 20148 1 1 68 VAL HG22 H 2.311 -0.137 3.870 1.00 . A A . 68 VAL HG22 1 1
9 20149 1 1 68 VAL HG23 H 3.261 1.135 4.675 1.00 . A A . 68 VAL HG23 1 1
9 20150 1 1 68 VAL N N 2.909 -0.805 6.576 1.00 . A A . 68 VAL N 1 1
9 20151 1 1 68 VAL O O 5.360 -2.199 7.068 1.00 . A A . 68 VAL O 1 1
9 20152 1 1 69 SER C C 5.435 -6.029 5.540 1.00 . A A . 69 SER C 1 1
9 20153 1 1 69 SER CA C 5.165 -4.926 6.566 1.00 . A A . 69 SER CA 1 1
9 20154 1 1 69 SER CB C 4.508 -5.514 7.816 1.00 . A A . 69 SER CB 1 1
9 20155 1 1 69 SER H H 3.638 -4.221 5.336 1.00 . A A . 69 SER H 1 1
9 20156 1 1 69 SER HA H 6.093 -4.426 6.844 1.00 . A A . 69 SER HA 1 1
9 20157 1 1 69 SER HB2 H 3.618 -6.075 7.529 1.00 . A A . 69 SER HB2 1 1
9 20158 1 1 69 SER HB3 H 5.191 -6.220 8.287 1.00 . A A . 69 SER HB3 1 1
9 20159 1 1 69 SER HG H 4.908 -4.335 9.384 1.00 . A A . 69 SER HG 1 1
9 20160 1 1 69 SER N N 4.333 -3.891 5.975 1.00 . A A . 69 SER N 1 1
9 20161 1 1 69 SER O O 4.682 -6.188 4.581 1.00 . A A . 69 SER O 1 1
9 20162 1 1 69 SER OG O 4.149 -4.504 8.755 1.00 . A A . 69 SER OG 1 1
9 20163 1 1 70 ALA C C 5.730 -8.833 4.768 1.00 . A A . 70 ALA C 1 1
9 20164 1 1 70 ALA CA C 6.893 -7.845 4.887 1.00 . A A . 70 ALA CA 1 1
9 20165 1 1 70 ALA CB C 8.171 -8.508 5.404 1.00 . A A . 70 ALA CB 1 1
9 20166 1 1 70 ALA H H 7.121 -6.626 6.560 1.00 . A A . 70 ALA H 1 1
9 20167 1 1 70 ALA HA H 7.093 -7.414 3.906 1.00 . A A . 70 ALA HA 1 1
9 20168 1 1 70 ALA HB1 H 8.619 -9.103 4.608 1.00 . A A . 70 ALA HB1 1 1
9 20169 1 1 70 ALA HB2 H 8.875 -7.739 5.723 1.00 . A A . 70 ALA HB2 1 1
9 20170 1 1 70 ALA HB3 H 7.929 -9.153 6.248 1.00 . A A . 70 ALA HB3 1 1
9 20171 1 1 70 ALA N N 6.513 -6.762 5.778 1.00 . A A . 70 ALA N 1 1
9 20172 1 1 70 ALA O O 5.646 -9.584 3.798 1.00 . A A . 70 ALA O 1 1
9 20173 1 1 71 ASP C C 2.597 -9.082 4.931 1.00 . A A . 71 ASP C 1 1
9 20174 1 1 71 ASP CA C 3.710 -9.684 5.791 1.00 . A A . 71 ASP CA 1 1
9 20175 1 1 71 ASP CB C 3.171 -9.853 7.212 1.00 . A A . 71 ASP CB 1 1
9 20176 1 1 71 ASP CG C 3.275 -11.269 7.780 1.00 . A A . 71 ASP CG 1 1
9 20177 1 1 71 ASP H H 4.940 -8.187 6.556 1.00 . A A . 71 ASP H 1 1
9 20178 1 1 71 ASP HA H 4.071 -10.635 5.400 1.00 . A A . 71 ASP HA 1 1
9 20179 1 1 71 ASP HB2 H 3.709 -9.172 7.872 1.00 . A A . 71 ASP HB2 1 1
9 20180 1 1 71 ASP HB3 H 2.124 -9.548 7.226 1.00 . A A . 71 ASP HB3 1 1
9 20181 1 1 71 ASP N N 4.864 -8.801 5.770 1.00 . A A . 71 ASP N 1 1
9 20182 1 1 71 ASP O O 1.553 -9.703 4.737 1.00 . A A . 71 ASP O 1 1
9 20183 1 1 71 ASP OD1 O 4.111 -12.033 7.250 1.00 . A A . 71 ASP OD1 1 1
9 20184 1 1 71 ASP OD2 O 2.517 -11.557 8.731 1.00 . A A . 71 ASP OD2 1 1
9 20185 1 1 72 GLY C C 1.625 -5.776 4.129 1.00 . A A . 72 GLY C 1 1
9 20186 1 1 72 GLY CA C 1.891 -7.188 3.603 1.00 . A A . 72 GLY CA 1 1
9 20187 1 1 72 GLY H H 3.710 -7.382 4.600 1.00 . A A . 72 GLY H 1 1
9 20188 1 1 72 GLY HA2 H 2.261 -7.135 2.579 1.00 . A A . 72 GLY HA2 1 1
9 20189 1 1 72 GLY HA3 H 0.959 -7.751 3.576 1.00 . A A . 72 GLY HA3 1 1
9 20190 1 1 72 GLY N N 2.858 -7.880 4.438 1.00 . A A . 72 GLY N 1 1
9 20191 1 1 72 GLY O O 2.545 -5.092 4.575 1.00 . A A . 72 GLY O 1 1
9 20192 1 1 73 LEU C C -1.107 -4.209 5.604 1.00 . A A . 73 LEU C 1 1
9 20193 1 1 73 LEU CA C -0.036 -4.062 4.521 1.00 . A A . 73 LEU CA 1 1
9 20194 1 1 73 LEU CB C -0.470 -3.189 3.342 1.00 . A A . 73 LEU CB 1 1
9 20195 1 1 73 LEU CD1 C -0.671 -3.086 0.830 1.00 . A A . 73 LEU CD1 1 1
9 20196 1 1 73 LEU CD2 C 1.586 -2.769 1.943 1.00 . A A . 73 LEU CD2 1 1
9 20197 1 1 73 LEU CG C 0.227 -3.468 2.009 1.00 . A A . 73 LEU CG 1 1
9 20198 1 1 73 LEU H H -0.380 -5.943 3.693 1.00 . A A . 73 LEU H 1 1
9 20199 1 1 73 LEU HA H 0.842 -3.592 4.965 1.00 . A A . 73 LEU HA 1 1
9 20200 1 1 73 LEU HB2 H -1.544 -3.310 3.201 1.00 . A A . 73 LEU HB2 1 1
9 20201 1 1 73 LEU HB3 H -0.299 -2.145 3.607 1.00 . A A . 73 LEU HB3 1 1
9 20202 1 1 73 LEU HD11 H -1.681 -3.457 1.008 1.00 . A A . 73 LEU HD11 1 1
9 20203 1 1 73 LEU HD12 H -0.696 -2.001 0.729 1.00 . A A . 73 LEU HD12 1 1
9 20204 1 1 73 LEU HD13 H -0.277 -3.528 -0.085 1.00 . A A . 73 LEU HD13 1 1
9 20205 1 1 73 LEU HD21 H 1.577 -2.031 1.142 1.00 . A A . 73 LEU HD21 1 1
9 20206 1 1 73 LEU HD22 H 1.786 -2.273 2.893 1.00 . A A . 73 LEU HD22 1 1
9 20207 1 1 73 LEU HD23 H 2.365 -3.507 1.749 1.00 . A A . 73 LEU HD23 1 1
9 20208 1 1 73 LEU HG H 0.412 -4.540 1.938 1.00 . A A . 73 LEU HG 1 1
9 20209 1 1 73 LEU N N 0.362 -5.381 4.058 1.00 . A A . 73 LEU N 1 1
9 20210 1 1 73 LEU O O -1.566 -5.316 5.882 1.00 . A A . 73 LEU O 1 1
9 20211 1 1 74 ARG C C -3.101 -1.671 7.358 1.00 . A A . 74 ARG C 1 1
9 20212 1 1 74 ARG CA C -2.483 -3.065 7.231 1.00 . A A . 74 ARG CA 1 1
9 20213 1 1 74 ARG CB C -1.884 -3.474 8.578 1.00 . A A . 74 ARG CB 1 1
9 20214 1 1 74 ARG CD C -2.204 -5.485 10.066 1.00 . A A . 74 ARG CD 1 1
9 20215 1 1 74 ARG CG C -1.762 -4.995 8.685 1.00 . A A . 74 ARG CG 1 1
9 20216 1 1 74 ARG CZ C -1.222 -7.769 10.229 1.00 . A A . 74 ARG CZ 1 1
9 20217 1 1 74 ARG H H -1.097 -2.180 5.953 1.00 . A A . 74 ARG H 1 1
9 20218 1 1 74 ARG HA H -3.226 -3.796 6.911 1.00 . A A . 74 ARG HA 1 1
9 20219 1 1 74 ARG HB2 H -0.901 -3.018 8.696 1.00 . A A . 74 ARG HB2 1 1
9 20220 1 1 74 ARG HB3 H -2.509 -3.097 9.388 1.00 . A A . 74 ARG HB3 1 1
9 20221 1 1 74 ARG HD2 H -1.501 -5.143 10.825 1.00 . A A . 74 ARG HD2 1 1
9 20222 1 1 74 ARG HD3 H -3.176 -5.060 10.317 1.00 . A A . 74 ARG HD3 1 1
9 20223 1 1 74 ARG HE H -3.181 -7.386 9.966 1.00 . A A . 74 ARG HE 1 1
9 20224 1 1 74 ARG HG2 H -2.372 -5.467 7.915 1.00 . A A . 74 ARG HG2 1 1
9 20225 1 1 74 ARG HG3 H -0.730 -5.295 8.503 1.00 . A A . 74 ARG HG3 1 1
9 20226 1 1 74 ARG HH11 H 0.125 -6.253 10.383 1.00 . A A . 74 ARG HH11 1 1
9 20227 1 1 74 ARG HH12 H 0.793 -7.847 10.494 1.00 . A A . 74 ARG HH12 1 1
9 20228 1 1 74 ARG HH21 H -2.300 -9.490 10.113 1.00 . A A . 74 ARG HH21 1 1
9 20229 1 1 74 ARG HH22 H -0.596 -9.701 10.340 1.00 . A A . 74 ARG HH22 1 1
9 20230 1 1 74 ARG N N -1.475 -3.076 6.185 1.00 . A A . 74 ARG N 1 1
9 20231 1 1 74 ARG NE N -2.281 -6.963 10.078 1.00 . A A . 74 ARG NE 1 1
9 20232 1 1 74 ARG NH1 N 0.002 -7.245 10.382 1.00 . A A . 74 ARG NH1 1 1
9 20233 1 1 74 ARG NH2 N -1.386 -9.099 10.227 1.00 . A A . 74 ARG NH2 1 1
9 20234 1 1 74 ARG O O -2.436 -0.730 7.788 1.00 . A A . 74 ARG O 1 1
9 20235 1 1 75 VAL C C -5.674 -0.145 8.440 1.00 . A A . 75 VAL C 1 1
9 20236 1 1 75 VAL CA C -5.082 -0.320 7.040 1.00 . A A . 75 VAL CA 1 1
9 20237 1 1 75 VAL CB C -6.136 -0.258 5.933 1.00 . A A . 75 VAL CB 1 1
9 20238 1 1 75 VAL CG1 C -6.873 1.083 5.953 1.00 . A A . 75 VAL CG1 1 1
9 20239 1 1 75 VAL CG2 C -5.508 -0.518 4.563 1.00 . A A . 75 VAL CG2 1 1
9 20240 1 1 75 VAL H H -4.900 -2.353 6.626 1.00 . A A . 75 VAL H 1 1
9 20241 1 1 75 VAL HA H -4.359 0.477 6.863 1.00 . A A . 75 VAL HA 1 1
9 20242 1 1 75 VAL HB H -6.867 -1.044 6.122 1.00 . A A . 75 VAL HB 1 1
9 20243 1 1 75 VAL HG11 H -7.477 1.153 6.858 1.00 . A A . 75 VAL HG11 1 1
9 20244 1 1 75 VAL HG12 H -6.148 1.897 5.936 1.00 . A A . 75 VAL HG12 1 1
9 20245 1 1 75 VAL HG13 H -7.520 1.155 5.078 1.00 . A A . 75 VAL HG13 1 1
9 20246 1 1 75 VAL HG21 H -5.417 -1.593 4.403 1.00 . A A . 75 VAL HG21 1 1
9 20247 1 1 75 VAL HG22 H -6.140 -0.088 3.786 1.00 . A A . 75 VAL HG22 1 1
9 20248 1 1 75 VAL HG23 H -4.520 -0.060 4.523 1.00 . A A . 75 VAL HG23 1 1
9 20249 1 1 75 VAL N N -4.366 -1.583 6.975 1.00 . A A . 75 VAL N 1 1
9 20250 1 1 75 VAL O O -6.759 -0.648 8.726 1.00 . A A . 75 VAL O 1 1
9 20251 1 1 76 VAL C C -6.335 2.005 10.653 1.00 . A A . 76 VAL C 1 1
9 20252 1 1 76 VAL CA C -5.372 0.816 10.639 1.00 . A A . 76 VAL CA 1 1
9 20253 1 1 76 VAL CB C -4.160 1.017 11.550 1.00 . A A . 76 VAL CB 1 1
9 20254 1 1 76 VAL CG1 C -4.519 1.887 12.757 1.00 . A A . 76 VAL CG1 1 1
9 20255 1 1 76 VAL CG2 C -3.579 -0.326 11.996 1.00 . A A . 76 VAL CG2 1 1
9 20256 1 1 76 VAL H H -4.052 0.974 9.036 1.00 . A A . 76 VAL H 1 1
9 20257 1 1 76 VAL HA H -5.906 -0.072 10.979 1.00 . A A . 76 VAL HA 1 1
9 20258 1 1 76 VAL HB H -3.393 1.540 10.977 1.00 . A A . 76 VAL HB 1 1
9 20259 1 1 76 VAL HG11 H -3.767 1.757 13.535 1.00 . A A . 76 VAL HG11 1 1
9 20260 1 1 76 VAL HG12 H -4.551 2.933 12.454 1.00 . A A . 76 VAL HG12 1 1
9 20261 1 1 76 VAL HG13 H -5.495 1.589 13.141 1.00 . A A . 76 VAL HG13 1 1
9 20262 1 1 76 VAL HG21 H -3.709 -1.060 11.200 1.00 . A A . 76 VAL HG21 1 1
9 20263 1 1 76 VAL HG22 H -2.517 -0.209 12.212 1.00 . A A . 76 VAL HG22 1 1
9 20264 1 1 76 VAL HG23 H -4.097 -0.667 12.892 1.00 . A A . 76 VAL HG23 1 1
9 20265 1 1 76 VAL N N -4.934 0.569 9.276 1.00 . A A . 76 VAL N 1 1
9 20266 1 1 76 VAL O O -6.277 2.866 9.777 1.00 . A A . 76 VAL O 1 1
9 20267 1 1 77 ASP C C -7.703 4.057 12.881 1.00 . A A . 77 ASP C 1 1
9 20268 1 1 77 ASP CA C -8.172 3.083 11.798 1.00 . A A . 77 ASP CA 1 1
9 20269 1 1 77 ASP CB C -9.537 2.534 12.216 1.00 . A A . 77 ASP CB 1 1
9 20270 1 1 77 ASP CG C -10.658 3.573 12.291 1.00 . A A . 77 ASP CG 1 1
9 20271 1 1 77 ASP H H -7.239 1.310 12.367 1.00 . A A . 77 ASP H 1 1
9 20272 1 1 77 ASP HA H -8.229 3.550 10.814 1.00 . A A . 77 ASP HA 1 1
9 20273 1 1 77 ASP HB2 H -9.831 1.756 11.511 1.00 . A A . 77 ASP HB2 1 1
9 20274 1 1 77 ASP HB3 H -9.438 2.058 13.192 1.00 . A A . 77 ASP HB3 1 1
9 20275 1 1 77 ASP N N -7.198 2.014 11.658 1.00 . A A . 77 ASP N 1 1
9 20276 1 1 77 ASP O O -7.801 3.761 14.071 1.00 . A A . 77 ASP O 1 1
9 20277 1 1 77 ASP OD1 O -10.435 4.686 11.768 1.00 . A A . 77 ASP OD1 1 1
9 20278 1 1 77 ASP OD2 O -11.711 3.231 12.871 1.00 . A A . 77 ASP OD2 1 1
9 20279 1 1 78 GLU C C -7.633 6.309 14.569 1.00 . A A . 78 GLU C 1 1
9 20280 1 1 78 GLU CA C -6.718 6.216 13.346 1.00 . A A . 78 GLU CA 1 1
9 20281 1 1 78 GLU CB C -6.599 7.571 12.646 1.00 . A A . 78 GLU CB 1 1
9 20282 1 1 78 GLU CD C -4.587 8.967 12.044 1.00 . A A . 78 GLU CD 1 1
9 20283 1 1 78 GLU CG C -5.321 7.646 11.808 1.00 . A A . 78 GLU CG 1 1
9 20284 1 1 78 GLU H H -7.127 5.430 11.461 1.00 . A A . 78 GLU H 1 1
9 20285 1 1 78 GLU HA H -5.726 5.883 13.651 1.00 . A A . 78 GLU HA 1 1
9 20286 1 1 78 GLU HB2 H -7.467 7.732 12.006 1.00 . A A . 78 GLU HB2 1 1
9 20287 1 1 78 GLU HB3 H -6.599 8.370 13.388 1.00 . A A . 78 GLU HB3 1 1
9 20288 1 1 78 GLU HG2 H -4.666 6.812 12.063 1.00 . A A . 78 GLU HG2 1 1
9 20289 1 1 78 GLU HG3 H -5.568 7.546 10.751 1.00 . A A . 78 GLU HG3 1 1
9 20290 1 1 78 GLU N N -7.203 5.198 12.430 1.00 . A A . 78 GLU N 1 1
9 20291 1 1 78 GLU O O -7.181 6.648 15.662 1.00 . A A . 78 GLU O 1 1
9 20292 1 1 78 GLU OE1 O -3.975 9.091 13.127 1.00 . A A . 78 GLU OE1 1 1
9 20293 1 1 78 GLU OE2 O -4.655 9.824 11.136 1.00 . A A . 78 GLU OE2 1 1
9 20294 1 1 79 LYS C C -9.276 5.451 16.683 1.00 . A A . 79 LYS C 1 1
9 20295 1 1 79 LYS CA C -9.884 6.049 15.413 1.00 . A A . 79 LYS CA 1 1
9 20296 1 1 79 LYS CB C -11.184 5.370 14.976 1.00 . A A . 79 LYS CB 1 1
9 20297 1 1 79 LYS CD C -12.271 5.198 17.245 1.00 . A A . 79 LYS CD 1 1
9 20298 1 1 79 LYS CE C -13.539 5.483 18.052 1.00 . A A . 79 LYS CE 1 1
9 20299 1 1 79 LYS CG C -12.358 5.819 15.850 1.00 . A A . 79 LYS CG 1 1
9 20300 1 1 79 LYS H H -9.261 5.730 13.451 1.00 . A A . 79 LYS H 1 1
9 20301 1 1 79 LYS HA H -10.115 7.097 15.601 1.00 . A A . 79 LYS HA 1 1
9 20302 1 1 79 LYS HB2 H -11.391 5.609 13.933 1.00 . A A . 79 LYS HB2 1 1
9 20303 1 1 79 LYS HB3 H -11.073 4.288 15.038 1.00 . A A . 79 LYS HB3 1 1
9 20304 1 1 79 LYS HD2 H -12.125 4.121 17.159 1.00 . A A . 79 LYS HD2 1 1
9 20305 1 1 79 LYS HD3 H -11.403 5.595 17.771 1.00 . A A . 79 LYS HD3 1 1
9 20306 1 1 79 LYS HE2 H -13.272 5.880 19.032 1.00 . A A . 79 LYS HE2 1 1
9 20307 1 1 79 LYS HE3 H -14.132 6.248 17.550 1.00 . A A . 79 LYS HE3 1 1
9 20308 1 1 79 LYS HG2 H -12.360 6.906 15.931 1.00 . A A . 79 LYS HG2 1 1
9 20309 1 1 79 LYS HG3 H -13.297 5.533 15.378 1.00 . A A . 79 LYS HG3 1 1
9 20310 1 1 79 LYS HZ1 H -14.094 3.800 19.069 1.00 . A A . 79 LYS HZ1 1 1
9 20311 1 1 79 LYS HZ2 H -15.313 4.484 18.226 1.00 . A A . 79 LYS HZ2 1 1
9 20312 1 1 79 LYS HZ3 H -14.159 3.632 17.446 1.00 . A A . 79 LYS HZ3 1 1
9 20313 1 1 79 LYS N N -8.902 6.004 14.343 1.00 . A A . 79 LYS N 1 1
9 20314 1 1 79 LYS NZ N -14.341 4.250 18.211 1.00 . A A . 79 LYS NZ 1 1
9 20315 1 1 79 LYS O O -8.933 6.179 17.614 1.00 . A A . 79 LYS O 1 1
9 20316 1 1 80 THR C C -7.401 2.581 17.390 1.00 . A A . 80 THR C 1 1
9 20317 1 1 80 THR CA C -8.600 3.428 17.823 1.00 . A A . 80 THR CA 1 1
9 20318 1 1 80 THR CB C -9.719 2.610 18.471 1.00 . A A . 80 THR CB 1 1
9 20319 1 1 80 THR CG2 C -9.970 1.285 17.748 1.00 . A A . 80 THR CG2 1 1
9 20320 1 1 80 THR H H -9.442 3.546 15.921 1.00 . A A . 80 THR H 1 1
9 20321 1 1 80 THR HA H -8.230 4.166 18.534 1.00 . A A . 80 THR HA 1 1
9 20322 1 1 80 THR HB H -10.636 3.194 18.542 1.00 . A A . 80 THR HB 1 1
9 20323 1 1 80 THR HG1 H -8.328 1.716 19.598 1.00 . A A . 80 THR HG1 1 1
9 20324 1 1 80 THR HG21 H -9.016 0.835 17.473 1.00 . A A . 80 THR HG21 1 1
9 20325 1 1 80 THR HG22 H -10.514 0.609 18.408 1.00 . A A . 80 THR HG22 1 1
9 20326 1 1 80 THR HG23 H -10.558 1.467 16.849 1.00 . A A . 80 THR HG23 1 1
9 20327 1 1 80 THR N N -9.161 4.131 16.682 1.00 . A A . 80 THR N 1 1
9 20328 1 1 80 THR O O -6.999 1.660 18.100 1.00 . A A . 80 THR O 1 1
9 20329 1 1 80 THR OG1 O -9.180 2.221 19.731 1.00 . A A . 80 THR OG1 1 1
9 20330 1 1 81 LYS C C -6.152 0.796 15.285 1.00 . A A . 81 LYS C 1 1
9 20331 1 1 81 LYS CA C -5.719 2.206 15.693 1.00 . A A . 81 LYS CA 1 1
9 20332 1 1 81 LYS CB C -4.559 2.229 16.690 1.00 . A A . 81 LYS CB 1 1
9 20333 1 1 81 LYS CD C -2.877 3.431 15.246 1.00 . A A . 81 LYS CD 1 1
9 20334 1 1 81 LYS CE C -1.643 4.329 15.356 1.00 . A A . 81 LYS CE 1 1
9 20335 1 1 81 LYS CG C -3.717 3.496 16.523 1.00 . A A . 81 LYS CG 1 1
9 20336 1 1 81 LYS H H -7.197 3.673 15.658 1.00 . A A . 81 LYS H 1 1
9 20337 1 1 81 LYS HA H -5.389 2.738 14.801 1.00 . A A . 81 LYS HA 1 1
9 20338 1 1 81 LYS HB2 H -4.947 2.177 17.707 1.00 . A A . 81 LYS HB2 1 1
9 20339 1 1 81 LYS HB3 H -3.932 1.350 16.544 1.00 . A A . 81 LYS HB3 1 1
9 20340 1 1 81 LYS HD2 H -2.568 2.402 15.061 1.00 . A A . 81 LYS HD2 1 1
9 20341 1 1 81 LYS HD3 H -3.481 3.740 14.393 1.00 . A A . 81 LYS HD3 1 1
9 20342 1 1 81 LYS HE2 H -1.234 4.519 14.363 1.00 . A A . 81 LYS HE2 1 1
9 20343 1 1 81 LYS HE3 H -1.924 5.294 15.776 1.00 . A A . 81 LYS HE3 1 1
9 20344 1 1 81 LYS HG2 H -4.370 4.368 16.489 1.00 . A A . 81 LYS HG2 1 1
9 20345 1 1 81 LYS HG3 H -3.064 3.619 17.386 1.00 . A A . 81 LYS HG3 1 1
9 20346 1 1 81 LYS HZ1 H 0.212 3.527 15.667 1.00 . A A . 81 LYS HZ1 1 1
9 20347 1 1 81 LYS HZ2 H -0.394 4.296 16.974 1.00 . A A . 81 LYS HZ2 1 1
9 20348 1 1 81 LYS HZ3 H -0.962 2.823 16.558 1.00 . A A . 81 LYS HZ3 1 1
9 20349 1 1 81 LYS N N -6.864 2.923 16.228 1.00 . A A . 81 LYS N 1 1
9 20350 1 1 81 LYS NZ N -0.613 3.692 16.208 1.00 . A A . 81 LYS NZ 1 1
9 20351 1 1 81 LYS O O -5.317 -0.033 14.924 1.00 . A A . 81 LYS O 1 1
9 20352 1 1 82 ASP C C -7.532 -1.110 13.594 1.00 . A A . 82 ASP C 1 1
9 20353 1 1 82 ASP CA C -8.008 -0.727 14.997 1.00 . A A . 82 ASP CA 1 1
9 20354 1 1 82 ASP CB C -9.537 -0.689 14.984 1.00 . A A . 82 ASP CB 1 1
9 20355 1 1 82 ASP CG C -10.219 -2.054 15.089 1.00 . A A . 82 ASP CG 1 1
9 20356 1 1 82 ASP H H -8.127 1.247 15.649 1.00 . A A . 82 ASP H 1 1
9 20357 1 1 82 ASP HA H -7.646 -1.415 15.762 1.00 . A A . 82 ASP HA 1 1
9 20358 1 1 82 ASP HB2 H -9.877 -0.065 15.811 1.00 . A A . 82 ASP HB2 1 1
9 20359 1 1 82 ASP HB3 H -9.866 -0.205 14.064 1.00 . A A . 82 ASP HB3 1 1
9 20360 1 1 82 ASP N N -7.455 0.568 15.355 1.00 . A A . 82 ASP N 1 1
9 20361 1 1 82 ASP O O -6.810 -0.350 12.951 1.00 . A A . 82 ASP O 1 1
9 20362 1 1 82 ASP OD1 O -9.568 -2.974 15.628 1.00 . A A . 82 ASP OD1 1 1
9 20363 1 1 82 ASP OD2 O -11.377 -2.147 14.628 1.00 . A A . 82 ASP OD2 1 1
9 20364 1 1 83 LEU C C -8.785 -2.667 10.904 1.00 . A A . 83 LEU C 1 1
9 20365 1 1 83 LEU CA C -7.584 -2.780 11.846 1.00 . A A . 83 LEU CA 1 1
9 20366 1 1 83 LEU CB C -7.013 -4.196 11.946 1.00 . A A . 83 LEU CB 1 1
9 20367 1 1 83 LEU CD1 C -7.053 -5.297 9.678 1.00 . A A . 83 LEU CD1 1 1
9 20368 1 1 83 LEU CD2 C -5.318 -3.523 10.204 1.00 . A A . 83 LEU CD2 1 1
9 20369 1 1 83 LEU CG C -6.172 -4.666 10.757 1.00 . A A . 83 LEU CG 1 1
9 20370 1 1 83 LEU H H -8.545 -2.900 13.690 1.00 . A A . 83 LEU H 1 1
9 20371 1 1 83 LEU HA H -6.789 -2.137 11.470 1.00 . A A . 83 LEU HA 1 1
9 20372 1 1 83 LEU HB2 H -6.400 -4.256 12.846 1.00 . A A . 83 LEU HB2 1 1
9 20373 1 1 83 LEU HB3 H -7.841 -4.892 12.077 1.00 . A A . 83 LEU HB3 1 1
9 20374 1 1 83 LEU HD11 H -6.478 -5.408 8.758 1.00 . A A . 83 LEU HD11 1 1
9 20375 1 1 83 LEU HD12 H -7.393 -6.277 10.014 1.00 . A A . 83 LEU HD12 1 1
9 20376 1 1 83 LEU HD13 H -7.915 -4.657 9.492 1.00 . A A . 83 LEU HD13 1 1
9 20377 1 1 83 LEU HD21 H -4.596 -3.921 9.492 1.00 . A A . 83 LEU HD21 1 1
9 20378 1 1 83 LEU HD22 H -5.961 -2.798 9.704 1.00 . A A . 83 LEU HD22 1 1
9 20379 1 1 83 LEU HD23 H -4.789 -3.035 11.023 1.00 . A A . 83 LEU HD23 1 1
9 20380 1 1 83 LEU HG H -5.487 -5.438 11.107 1.00 . A A . 83 LEU HG 1 1
9 20381 1 1 83 LEU N N -7.957 -2.288 13.161 1.00 . A A . 83 LEU N 1 1
9 20382 1 1 83 LEU O O -9.845 -3.231 11.173 1.00 . A A . 83 LEU O 1 1
9 20383 1 1 84 ILE C C -9.555 -2.851 7.788 1.00 . A A . 84 ILE C 1 1
9 20384 1 1 84 ILE CA C -9.631 -1.740 8.837 1.00 . A A . 84 ILE CA 1 1
9 20385 1 1 84 ILE CB C -9.559 -0.331 8.246 1.00 . A A . 84 ILE CB 1 1
9 20386 1 1 84 ILE CD1 C -9.132 2.097 8.778 1.00 . A A . 84 ILE CD1 1 1
9 20387 1 1 84 ILE CG1 C -9.489 0.724 9.351 1.00 . A A . 84 ILE CG1 1 1
9 20388 1 1 84 ILE CG2 C -10.723 -0.079 7.285 1.00 . A A . 84 ILE CG2 1 1
9 20389 1 1 84 ILE H H -7.714 -1.479 9.608 1.00 . A A . 84 ILE H 1 1
9 20390 1 1 84 ILE HA H -10.585 -1.823 9.358 1.00 . A A . 84 ILE HA 1 1
9 20391 1 1 84 ILE HB H -8.640 -0.250 7.665 1.00 . A A . 84 ILE HB 1 1
9 20392 1 1 84 ILE HD11 H -9.511 2.877 9.438 1.00 . A A . 84 ILE HD11 1 1
9 20393 1 1 84 ILE HD12 H -8.048 2.185 8.696 1.00 . A A . 84 ILE HD12 1 1
9 20394 1 1 84 ILE HD13 H -9.581 2.206 7.791 1.00 . A A . 84 ILE HD13 1 1
9 20395 1 1 84 ILE HG12 H -10.448 0.780 9.867 1.00 . A A . 84 ILE HG12 1 1
9 20396 1 1 84 ILE HG13 H -8.746 0.431 10.093 1.00 . A A . 84 ILE HG13 1 1
9 20397 1 1 84 ILE HG21 H -11.182 -1.029 7.014 1.00 . A A . 84 ILE HG21 1 1
9 20398 1 1 84 ILE HG22 H -11.463 0.557 7.771 1.00 . A A . 84 ILE HG22 1 1
9 20399 1 1 84 ILE HG23 H -10.352 0.416 6.387 1.00 . A A . 84 ILE HG23 1 1
9 20400 1 1 84 ILE N N -8.579 -1.935 9.820 1.00 . A A . 84 ILE N 1 1
9 20401 1 1 84 ILE O O -10.558 -3.496 7.486 1.00 . A A . 84 ILE O 1 1
9 20402 1 1 85 VAL C C -6.767 -4.713 6.479 1.00 . A A . 85 VAL C 1 1
9 20403 1 1 85 VAL CA C -8.134 -4.064 6.251 1.00 . A A . 85 VAL CA 1 1
9 20404 1 1 85 VAL CB C -8.283 -3.460 4.853 1.00 . A A . 85 VAL CB 1 1
9 20405 1 1 85 VAL CG1 C -7.843 -4.455 3.777 1.00 . A A . 85 VAL CG1 1 1
9 20406 1 1 85 VAL CG2 C -9.718 -2.988 4.610 1.00 . A A . 85 VAL CG2 1 1
9 20407 1 1 85 VAL H H -7.543 -2.513 7.511 1.00 . A A . 85 VAL H 1 1
9 20408 1 1 85 VAL HA H -8.907 -4.822 6.376 1.00 . A A . 85 VAL HA 1 1
9 20409 1 1 85 VAL HB H -7.630 -2.590 4.793 1.00 . A A . 85 VAL HB 1 1
9 20410 1 1 85 VAL HG11 H -7.919 -3.985 2.796 1.00 . A A . 85 VAL HG11 1 1
9 20411 1 1 85 VAL HG12 H -6.810 -4.753 3.958 1.00 . A A . 85 VAL HG12 1 1
9 20412 1 1 85 VAL HG13 H -8.486 -5.334 3.809 1.00 . A A . 85 VAL HG13 1 1
9 20413 1 1 85 VAL HG21 H -9.988 -3.166 3.569 1.00 . A A . 85 VAL HG21 1 1
9 20414 1 1 85 VAL HG22 H -10.397 -3.540 5.261 1.00 . A A . 85 VAL HG22 1 1
9 20415 1 1 85 VAL HG23 H -9.792 -1.923 4.828 1.00 . A A . 85 VAL HG23 1 1
9 20416 1 1 85 VAL N N -8.354 -3.042 7.260 1.00 . A A . 85 VAL N 1 1
9 20417 1 1 85 VAL O O -5.870 -4.095 7.050 1.00 . A A . 85 VAL O 1 1
9 20418 1 1 86 ASP C C -5.029 -7.312 4.824 1.00 . A A . 86 ASP C 1 1
9 20419 1 1 86 ASP CA C -5.410 -6.691 6.169 1.00 . A A . 86 ASP CA 1 1
9 20420 1 1 86 ASP CB C -5.561 -7.823 7.186 1.00 . A A . 86 ASP CB 1 1
9 20421 1 1 86 ASP CG C -4.562 -8.971 7.029 1.00 . A A . 86 ASP CG 1 1
9 20422 1 1 86 ASP H H -7.387 -6.447 5.559 1.00 . A A . 86 ASP H 1 1
9 20423 1 1 86 ASP HA H -4.679 -5.959 6.512 1.00 . A A . 86 ASP HA 1 1
9 20424 1 1 86 ASP HB2 H -5.458 -7.407 8.189 1.00 . A A . 86 ASP HB2 1 1
9 20425 1 1 86 ASP HB3 H -6.570 -8.227 7.111 1.00 . A A . 86 ASP HB3 1 1
9 20426 1 1 86 ASP N N -6.652 -5.951 6.022 1.00 . A A . 86 ASP N 1 1
9 20427 1 1 86 ASP O O -5.518 -8.384 4.470 1.00 . A A . 86 ASP O 1 1
9 20428 1 1 86 ASP OD1 O -3.383 -8.664 6.747 1.00 . A A . 86 ASP OD1 1 1
9 20429 1 1 86 ASP OD2 O -4.999 -10.131 7.193 1.00 . A A . 86 ASP OD2 1 1
9 20430 1 1 87 GLN C C -2.320 -7.716 2.930 1.00 . A A . 87 GLN C 1 1
9 20431 1 1 87 GLN CA C -3.707 -7.081 2.811 1.00 . A A . 87 GLN CA 1 1
9 20432 1 1 87 GLN CB C -3.704 -5.943 1.788 1.00 . A A . 87 GLN CB 1 1
9 20433 1 1 87 GLN CD C -4.337 -7.512 -0.082 1.00 . A A . 87 GLN CD 1 1
9 20434 1 1 87 GLN CG C -3.335 -6.459 0.396 1.00 . A A . 87 GLN CG 1 1
9 20435 1 1 87 GLN H H -3.767 -5.740 4.405 1.00 . A A . 87 GLN H 1 1
9 20436 1 1 87 GLN HA H -4.434 -7.833 2.506 1.00 . A A . 87 GLN HA 1 1
9 20437 1 1 87 GLN HB2 H -4.687 -5.474 1.757 1.00 . A A . 87 GLN HB2 1 1
9 20438 1 1 87 GLN HB3 H -2.994 -5.175 2.095 1.00 . A A . 87 GLN HB3 1 1
9 20439 1 1 87 GLN HE21 H -3.002 -8.073 -1.496 1.00 . A A . 87 GLN HE21 1 1
9 20440 1 1 87 GLN HE22 H -4.492 -8.956 -1.493 1.00 . A A . 87 GLN HE22 1 1
9 20441 1 1 87 GLN HG2 H -3.311 -5.628 -0.309 1.00 . A A . 87 GLN HG2 1 1
9 20442 1 1 87 GLN HG3 H -2.333 -6.888 0.416 1.00 . A A . 87 GLN HG3 1 1
9 20443 1 1 87 GLN N N -4.160 -6.611 4.110 1.00 . A A . 87 GLN N 1 1
9 20444 1 1 87 GLN NE2 N -3.908 -8.241 -1.109 1.00 . A A . 87 GLN NE2 1 1
9 20445 1 1 87 GLN O O -1.474 -7.231 3.679 1.00 . A A . 87 GLN O 1 1
9 20446 1 1 87 GLN OE1 O -5.428 -7.653 0.447 1.00 . A A . 87 GLN OE1 1 1
9 20447 1 1 88 THR C C -0.040 -9.138 0.950 1.00 . A A . 88 THR C 1 1
9 20448 1 1 88 THR CA C -0.861 -9.497 2.190 1.00 . A A . 88 THR CA 1 1
9 20449 1 1 88 THR CB C -1.153 -10.993 2.312 1.00 . A A . 88 THR CB 1 1
9 20450 1 1 88 THR CG2 C -2.134 -11.488 1.247 1.00 . A A . 88 THR CG2 1 1
9 20451 1 1 88 THR H H -2.824 -9.178 1.571 1.00 . A A . 88 THR H 1 1
9 20452 1 1 88 THR HA H -0.291 -9.165 3.058 1.00 . A A . 88 THR HA 1 1
9 20453 1 1 88 THR HB H -1.509 -11.240 3.313 1.00 . A A . 88 THR HB 1 1
9 20454 1 1 88 THR HG1 H -0.091 -12.535 1.607 1.00 . A A . 88 THR HG1 1 1
9 20455 1 1 88 THR HG21 H -3.149 -11.210 1.531 1.00 . A A . 88 THR HG21 1 1
9 20456 1 1 88 THR HG22 H -1.888 -11.033 0.288 1.00 . A A . 88 THR HG22 1 1
9 20457 1 1 88 THR HG23 H -2.064 -12.572 1.164 1.00 . A A . 88 THR HG23 1 1
9 20458 1 1 88 THR N N -2.131 -8.790 2.178 1.00 . A A . 88 THR N 1 1
9 20459 1 1 88 THR O O -0.595 -8.923 -0.126 1.00 . A A . 88 THR O 1 1
9 20460 1 1 88 THR OG1 O 0.080 -11.618 1.966 1.00 . A A . 88 THR OG1 1 1
9 20461 1 1 89 ILE C C 2.032 -9.800 -1.055 1.00 . A A . 89 ILE C 1 1
9 20462 1 1 89 ILE CA C 2.173 -8.754 0.052 1.00 . A A . 89 ILE CA 1 1
9 20463 1 1 89 ILE CB C 3.604 -8.597 0.571 1.00 . A A . 89 ILE CB 1 1
9 20464 1 1 89 ILE CD1 C 3.876 -6.114 0.227 1.00 . A A . 89 ILE CD1 1 1
9 20465 1 1 89 ILE CG1 C 4.350 -7.505 -0.198 1.00 . A A . 89 ILE CG1 1 1
9 20466 1 1 89 ILE CG2 C 4.349 -9.933 0.537 1.00 . A A . 89 ILE CG2 1 1
9 20467 1 1 89 ILE H H 1.714 -9.259 2.021 1.00 . A A . 89 ILE H 1 1
9 20468 1 1 89 ILE HA H 1.867 -7.786 -0.345 1.00 . A A . 89 ILE HA 1 1
9 20469 1 1 89 ILE HB H 3.557 -8.282 1.614 1.00 . A A . 89 ILE HB 1 1
9 20470 1 1 89 ILE HD11 H 2.881 -5.929 -0.179 1.00 . A A . 89 ILE HD11 1 1
9 20471 1 1 89 ILE HD12 H 3.841 -6.059 1.315 1.00 . A A . 89 ILE HD12 1 1
9 20472 1 1 89 ILE HD13 H 4.568 -5.363 -0.153 1.00 . A A . 89 ILE HD13 1 1
9 20473 1 1 89 ILE HG12 H 5.421 -7.598 -0.021 1.00 . A A . 89 ILE HG12 1 1
9 20474 1 1 89 ILE HG13 H 4.191 -7.636 -1.268 1.00 . A A . 89 ILE HG13 1 1
9 20475 1 1 89 ILE HG21 H 3.637 -10.749 0.661 1.00 . A A . 89 ILE HG21 1 1
9 20476 1 1 89 ILE HG22 H 4.861 -10.040 -0.419 1.00 . A A . 89 ILE HG22 1 1
9 20477 1 1 89 ILE HG23 H 5.080 -9.963 1.346 1.00 . A A . 89 ILE HG23 1 1
9 20478 1 1 89 ILE N N 1.270 -9.083 1.142 1.00 . A A . 89 ILE N 1 1
9 20479 1 1 89 ILE O O 2.227 -9.495 -2.231 1.00 . A A . 89 ILE O 1 1
9 20480 1 1 90 GLU C C 0.534 -11.711 -2.681 1.00 . A A . 90 GLU C 1 1
9 20481 1 1 90 GLU CA C 1.525 -12.105 -1.583 1.00 . A A . 90 GLU CA 1 1
9 20482 1 1 90 GLU CB C 1.072 -13.380 -0.869 1.00 . A A . 90 GLU CB 1 1
9 20483 1 1 90 GLU CD C 3.322 -14.476 -0.555 1.00 . A A . 90 GLU CD 1 1
9 20484 1 1 90 GLU CG C 2.120 -13.841 0.147 1.00 . A A . 90 GLU CG 1 1
9 20485 1 1 90 GLU H H 1.538 -11.252 0.317 1.00 . A A . 90 GLU H 1 1
9 20486 1 1 90 GLU HA H 2.511 -12.270 -2.017 1.00 . A A . 90 GLU HA 1 1
9 20487 1 1 90 GLU HB2 H 0.124 -13.201 -0.362 1.00 . A A . 90 GLU HB2 1 1
9 20488 1 1 90 GLU HB3 H 0.898 -14.169 -1.600 1.00 . A A . 90 GLU HB3 1 1
9 20489 1 1 90 GLU HG2 H 2.451 -12.991 0.744 1.00 . A A . 90 GLU HG2 1 1
9 20490 1 1 90 GLU HG3 H 1.674 -14.559 0.834 1.00 . A A . 90 GLU HG3 1 1
9 20491 1 1 90 GLU N N 1.694 -11.012 -0.641 1.00 . A A . 90 GLU N 1 1
9 20492 1 1 90 GLU O O 0.916 -11.555 -3.840 1.00 . A A . 90 GLU O 1 1
9 20493 1 1 90 GLU OE1 O 3.136 -15.581 -1.110 1.00 . A A . 90 GLU OE1 1 1
9 20494 1 1 90 GLU OE2 O 4.399 -13.843 -0.521 1.00 . A A . 90 GLU OE2 1 1
9 20495 1 1 91 LYS C C -1.266 -10.051 -4.106 1.00 . A A . 91 LYS C 1 1
9 20496 1 1 91 LYS CA C -1.767 -11.187 -3.211 1.00 . A A . 91 LYS CA 1 1
9 20497 1 1 91 LYS CB C -3.059 -10.855 -2.462 1.00 . A A . 91 LYS CB 1 1
9 20498 1 1 91 LYS CD C -4.101 -12.421 -0.782 1.00 . A A . 91 LYS CD 1 1
9 20499 1 1 91 LYS CE C -5.340 -13.290 -0.555 1.00 . A A . 91 LYS CE 1 1
9 20500 1 1 91 LYS CG C -3.917 -12.107 -2.268 1.00 . A A . 91 LYS CG 1 1
9 20501 1 1 91 LYS H H -1.021 -11.689 -1.332 1.00 . A A . 91 LYS H 1 1
9 20502 1 1 91 LYS HA H -1.971 -12.056 -3.837 1.00 . A A . 91 LYS HA 1 1
9 20503 1 1 91 LYS HB2 H -2.820 -10.420 -1.492 1.00 . A A . 91 LYS HB2 1 1
9 20504 1 1 91 LYS HB3 H -3.623 -10.106 -3.017 1.00 . A A . 91 LYS HB3 1 1
9 20505 1 1 91 LYS HD2 H -3.218 -12.935 -0.403 1.00 . A A . 91 LYS HD2 1 1
9 20506 1 1 91 LYS HD3 H -4.195 -11.492 -0.220 1.00 . A A . 91 LYS HD3 1 1
9 20507 1 1 91 LYS HE2 H -5.631 -13.250 0.495 1.00 . A A . 91 LYS HE2 1 1
9 20508 1 1 91 LYS HE3 H -6.177 -12.898 -1.133 1.00 . A A . 91 LYS HE3 1 1
9 20509 1 1 91 LYS HG2 H -4.891 -11.961 -2.736 1.00 . A A . 91 LYS HG2 1 1
9 20510 1 1 91 LYS HG3 H -3.448 -12.955 -2.768 1.00 . A A . 91 LYS HG3 1 1
9 20511 1 1 91 LYS HZ1 H -4.163 -14.751 -1.365 1.00 . A A . 91 LYS HZ1 1 1
9 20512 1 1 91 LYS HZ2 H -5.105 -15.277 -0.138 1.00 . A A . 91 LYS HZ2 1 1
9 20513 1 1 91 LYS HZ3 H -5.760 -14.991 -1.606 1.00 . A A . 91 LYS HZ3 1 1
9 20514 1 1 91 LYS N N -0.719 -11.560 -2.277 1.00 . A A . 91 LYS N 1 1
9 20515 1 1 91 LYS NZ N -5.070 -14.691 -0.948 1.00 . A A . 91 LYS NZ 1 1
9 20516 1 1 91 LYS O O -1.317 -10.153 -5.330 1.00 . A A . 91 LYS O 1 1
9 20517 1 1 92 VAL C C 0.500 -8.319 -5.406 1.00 . A A . 92 VAL C 1 1
9 20518 1 1 92 VAL CA C -0.283 -7.843 -4.181 1.00 . A A . 92 VAL CA 1 1
9 20519 1 1 92 VAL CB C 0.549 -6.965 -3.244 1.00 . A A . 92 VAL CB 1 1
9 20520 1 1 92 VAL CG1 C 1.242 -5.841 -4.017 1.00 . A A . 92 VAL CG1 1 1
9 20521 1 1 92 VAL CG2 C -0.312 -6.402 -2.111 1.00 . A A . 92 VAL CG2 1 1
9 20522 1 1 92 VAL H H -0.755 -8.922 -2.463 1.00 . A A . 92 VAL H 1 1
9 20523 1 1 92 VAL HA H -1.140 -7.260 -4.517 1.00 . A A . 92 VAL HA 1 1
9 20524 1 1 92 VAL HB H 1.322 -7.591 -2.797 1.00 . A A . 92 VAL HB 1 1
9 20525 1 1 92 VAL HG11 H 0.637 -4.936 -3.963 1.00 . A A . 92 VAL HG11 1 1
9 20526 1 1 92 VAL HG12 H 2.222 -5.649 -3.579 1.00 . A A . 92 VAL HG12 1 1
9 20527 1 1 92 VAL HG13 H 1.361 -6.137 -5.059 1.00 . A A . 92 VAL HG13 1 1
9 20528 1 1 92 VAL HG21 H -1.130 -5.819 -2.533 1.00 . A A . 92 VAL HG21 1 1
9 20529 1 1 92 VAL HG22 H -0.717 -7.223 -1.521 1.00 . A A . 92 VAL HG22 1 1
9 20530 1 1 92 VAL HG23 H 0.299 -5.763 -1.474 1.00 . A A . 92 VAL HG23 1 1
9 20531 1 1 92 VAL N N -0.793 -8.996 -3.459 1.00 . A A . 92 VAL N 1 1
9 20532 1 1 92 VAL O O 1.663 -8.702 -5.294 1.00 . A A . 92 VAL O 1 1
9 20533 1 1 93 SER C C 1.333 -7.581 -8.345 1.00 . A A . 93 SER C 1 1
9 20534 1 1 93 SER CA C 0.448 -8.700 -7.794 1.00 . A A . 93 SER CA 1 1
9 20535 1 1 93 SER CB C -0.609 -9.098 -8.827 1.00 . A A . 93 SER CB 1 1
9 20536 1 1 93 SER H H -1.116 -7.965 -6.632 1.00 . A A . 93 SER H 1 1
9 20537 1 1 93 SER HA H 1.050 -9.572 -7.537 1.00 . A A . 93 SER HA 1 1
9 20538 1 1 93 SER HB2 H -0.120 -9.545 -9.692 1.00 . A A . 93 SER HB2 1 1
9 20539 1 1 93 SER HB3 H -1.263 -9.859 -8.401 1.00 . A A . 93 SER HB3 1 1
9 20540 1 1 93 SER HG H -0.902 -7.470 -9.953 1.00 . A A . 93 SER HG 1 1
9 20541 1 1 93 SER N N -0.170 -8.278 -6.549 1.00 . A A . 93 SER N 1 1
9 20542 1 1 93 SER O O 2.488 -7.814 -8.698 1.00 . A A . 93 SER O 1 1
9 20543 1 1 93 SER OG O -1.390 -7.983 -9.247 1.00 . A A . 93 SER OG 1 1
9 20544 1 1 94 PHE C C 1.094 -3.967 -8.132 1.00 . A A . 94 PHE C 1 1
9 20545 1 1 94 PHE CA C 1.480 -5.232 -8.903 1.00 . A A . 94 PHE CA 1 1
9 20546 1 1 94 PHE CB C 1.085 -5.060 -10.371 1.00 . A A . 94 PHE CB 1 1
9 20547 1 1 94 PHE CD1 C 3.101 -3.708 -10.985 1.00 . A A . 94 PHE CD1 1 1
9 20548 1 1 94 PHE CD2 C 0.998 -2.970 -11.748 1.00 . A A . 94 PHE CD2 1 1
9 20549 1 1 94 PHE CE1 C 3.721 -2.602 -11.624 1.00 . A A . 94 PHE CE1 1 1
9 20550 1 1 94 PHE CE2 C 1.618 -1.864 -12.387 1.00 . A A . 94 PHE CE2 1 1
9 20551 1 1 94 PHE CG C 1.753 -3.868 -11.060 1.00 . A A . 94 PHE CG 1 1
9 20552 1 1 94 PHE CZ C 2.967 -1.703 -12.312 1.00 . A A . 94 PHE CZ 1 1
9 20553 1 1 94 PHE H H -0.182 -6.207 -8.112 1.00 . A A . 94 PHE H 1 1
9 20554 1 1 94 PHE HA H 2.543 -5.429 -8.765 1.00 . A A . 94 PHE HA 1 1
9 20555 1 1 94 PHE HB2 H 1.340 -5.970 -10.914 1.00 . A A . 94 PHE HB2 1 1
9 20556 1 1 94 PHE HB3 H 0.003 -4.943 -10.434 1.00 . A A . 94 PHE HB3 1 1
9 20557 1 1 94 PHE HD1 H 3.706 -4.428 -10.433 1.00 . A A . 94 PHE HD1 1 1
9 20558 1 1 94 PHE HD2 H -0.082 -3.099 -11.808 1.00 . A A . 94 PHE HD2 1 1
9 20559 1 1 94 PHE HE1 H 4.802 -2.473 -11.564 1.00 . A A . 94 PHE HE1 1 1
9 20560 1 1 94 PHE HE2 H 1.013 -1.144 -12.938 1.00 . A A . 94 PHE HE2 1 1
9 20561 1 1 94 PHE HZ H 3.443 -0.854 -12.803 1.00 . A A . 94 PHE HZ 1 1
9 20562 1 1 94 PHE N N 0.758 -6.388 -8.401 1.00 . A A . 94 PHE N 1 1
9 20563 1 1 94 PHE O O 0.057 -3.931 -7.472 1.00 . A A . 94 PHE O 1 1
9 20564 1 1 95 CYS C C 2.478 -0.603 -8.306 1.00 . A A . 95 CYS C 1 1
9 20565 1 1 95 CYS CA C 1.712 -1.699 -7.563 1.00 . A A . 95 CYS CA 1 1
9 20566 1 1 95 CYS CB C 2.103 -1.768 -6.086 1.00 . A A . 95 CYS CB 1 1
9 20567 1 1 95 CYS H H 2.791 -3.000 -8.781 1.00 . A A . 95 CYS H 1 1
9 20568 1 1 95 CYS HA H 0.638 -1.518 -7.607 1.00 . A A . 95 CYS HA 1 1
9 20569 1 1 95 CYS HB2 H 2.034 -0.778 -5.636 1.00 . A A . 95 CYS HB2 1 1
9 20570 1 1 95 CYS HB3 H 1.408 -2.412 -5.547 1.00 . A A . 95 CYS HB3 1 1
9 20571 1 1 95 CYS HG H 3.723 -2.695 -4.622 1.00 . A A . 95 CYS HG 1 1
9 20572 1 1 95 CYS N N 1.950 -2.962 -8.242 1.00 . A A . 95 CYS N 1 1
9 20573 1 1 95 CYS O O 3.704 -0.650 -8.397 1.00 . A A . 95 CYS O 1 1
9 20574 1 1 95 CYS SG S 3.807 -2.413 -5.919 1.00 . A A . 95 CYS SG 1 1
9 20575 1 1 96 ALA C C 1.868 2.786 -8.921 1.00 . A A . 96 ALA C 1 1
9 20576 1 1 96 ALA CA C 2.318 1.465 -9.549 1.00 . A A . 96 ALA CA 1 1
9 20577 1 1 96 ALA CB C 1.936 1.363 -11.027 1.00 . A A . 96 ALA CB 1 1
9 20578 1 1 96 ALA H H 0.728 0.390 -8.739 1.00 . A A . 96 ALA H 1 1
9 20579 1 1 96 ALA HA H 3.401 1.380 -9.459 1.00 . A A . 96 ALA HA 1 1
9 20580 1 1 96 ALA HB1 H 2.772 1.698 -11.642 1.00 . A A . 96 ALA HB1 1 1
9 20581 1 1 96 ALA HB2 H 1.699 0.327 -11.270 1.00 . A A . 96 ALA HB2 1 1
9 20582 1 1 96 ALA HB3 H 1.067 1.991 -11.223 1.00 . A A . 96 ALA HB3 1 1
9 20583 1 1 96 ALA N N 1.725 0.359 -8.818 1.00 . A A . 96 ALA N 1 1
9 20584 1 1 96 ALA O O 0.816 2.849 -8.287 1.00 . A A . 96 ALA O 1 1
9 20585 1 1 97 PRO C C 1.303 5.835 -9.394 1.00 . A A . 97 PRO C 1 1
9 20586 1 1 97 PRO CA C 2.408 5.151 -8.586 1.00 . A A . 97 PRO CA 1 1
9 20587 1 1 97 PRO CB C 3.727 5.904 -8.629 1.00 . A A . 97 PRO CB 1 1
9 20588 1 1 97 PRO CD C 3.963 3.798 -9.872 1.00 . A A . 97 PRO CD 1 1
9 20589 1 1 97 PRO CG C 4.607 5.150 -9.613 1.00 . A A . 97 PRO CG 1 1
9 20590 1 1 97 PRO HA H 2.056 5.072 -7.654 1.00 . A A . 97 PRO HA 1 1
9 20591 1 1 97 PRO HB2 H 3.578 6.935 -8.949 1.00 . A A . 97 PRO HB2 1 1
9 20592 1 1 97 PRO HB3 H 4.188 5.941 -7.642 1.00 . A A . 97 PRO HB3 1 1
9 20593 1 1 97 PRO HD2 H 3.786 3.640 -10.936 1.00 . A A . 97 PRO HD2 1 1
9 20594 1 1 97 PRO HD3 H 4.602 2.983 -9.531 1.00 . A A . 97 PRO HD3 1 1
9 20595 1 1 97 PRO HG2 H 4.706 5.710 -10.543 1.00 . A A . 97 PRO HG2 1 1
9 20596 1 1 97 PRO HG3 H 5.611 5.024 -9.209 1.00 . A A . 97 PRO HG3 1 1
9 20597 1 1 97 PRO N N 2.708 3.835 -9.125 1.00 . A A . 97 PRO N 1 1
9 20598 1 1 97 PRO O O 0.571 5.177 -10.132 1.00 . A A . 97 PRO O 1 1
9 20599 1 1 98 ASP C C 0.884 9.126 -10.601 1.00 . A A . 98 ASP C 1 1
9 20600 1 1 98 ASP CA C 0.213 7.926 -9.930 1.00 . A A . 98 ASP CA 1 1
9 20601 1 1 98 ASP CB C -0.849 8.457 -8.965 1.00 . A A . 98 ASP CB 1 1
9 20602 1 1 98 ASP CG C -0.299 9.160 -7.722 1.00 . A A . 98 ASP CG 1 1
9 20603 1 1 98 ASP H H 1.816 7.674 -8.624 1.00 . A A . 98 ASP H 1 1
9 20604 1 1 98 ASP HA H -0.230 7.239 -10.651 1.00 . A A . 98 ASP HA 1 1
9 20605 1 1 98 ASP HB2 H -1.492 9.154 -9.503 1.00 . A A . 98 ASP HB2 1 1
9 20606 1 1 98 ASP HB3 H -1.477 7.625 -8.646 1.00 . A A . 98 ASP HB3 1 1
9 20607 1 1 98 ASP N N 1.217 7.146 -9.226 1.00 . A A . 98 ASP N 1 1
9 20608 1 1 98 ASP O O 1.996 9.505 -10.236 1.00 . A A . 98 ASP O 1 1
9 20609 1 1 98 ASP OD1 O 0.510 8.518 -7.018 1.00 . A A . 98 ASP OD1 1 1
9 20610 1 1 98 ASP OD2 O -0.700 10.324 -7.504 1.00 . A A . 98 ASP OD2 1 1
9 20611 1 1 99 ARG C C -0.333 11.973 -12.293 1.00 . A A . 99 ARG C 1 1
9 20612 1 1 99 ARG CA C 0.695 10.840 -12.297 1.00 . A A . 99 ARG CA 1 1
9 20613 1 1 99 ARG CB C 1.033 10.472 -13.743 1.00 . A A . 99 ARG CB 1 1
9 20614 1 1 99 ARG CD C 2.262 11.410 -15.736 1.00 . A A . 99 ARG CD 1 1
9 20615 1 1 99 ARG CG C 1.315 11.725 -14.576 1.00 . A A . 99 ARG CG 1 1
9 20616 1 1 99 ARG CZ C 3.444 12.710 -17.503 1.00 . A A . 99 ARG CZ 1 1
9 20617 1 1 99 ARG H H -0.723 9.377 -11.863 1.00 . A A . 99 ARG H 1 1
9 20618 1 1 99 ARG HA H 1.598 11.128 -11.759 1.00 . A A . 99 ARG HA 1 1
9 20619 1 1 99 ARG HB2 H 1.903 9.816 -13.761 1.00 . A A . 99 ARG HB2 1 1
9 20620 1 1 99 ARG HB3 H 0.205 9.917 -14.184 1.00 . A A . 99 ARG HB3 1 1
9 20621 1 1 99 ARG HD2 H 3.143 10.887 -15.365 1.00 . A A . 99 ARG HD2 1 1
9 20622 1 1 99 ARG HD3 H 1.772 10.745 -16.446 1.00 . A A . 99 ARG HD3 1 1
9 20623 1 1 99 ARG HE H 2.338 13.528 -16.034 1.00 . A A . 99 ARG HE 1 1
9 20624 1 1 99 ARG HG2 H 0.378 12.125 -14.965 1.00 . A A . 99 ARG HG2 1 1
9 20625 1 1 99 ARG HG3 H 1.753 12.496 -13.943 1.00 . A A . 99 ARG HG3 1 1
9 20626 1 1 99 ARG HH11 H 3.672 10.694 -17.637 1.00 . A A . 99 ARG HH11 1 1
9 20627 1 1 99 ARG HH12 H 4.488 11.611 -18.858 1.00 . A A . 99 ARG HH12 1 1
9 20628 1 1 99 ARG HH21 H 3.414 14.738 -17.645 1.00 . A A . 99 ARG HH21 1 1
9 20629 1 1 99 ARG HH22 H 4.341 13.927 -18.863 1.00 . A A . 99 ARG HH22 1 1
9 20630 1 1 99 ARG N N 0.181 9.691 -11.572 1.00 . A A . 99 ARG N 1 1
9 20631 1 1 99 ARG NE N 2.666 12.663 -16.413 1.00 . A A . 99 ARG NE 1 1
9 20632 1 1 99 ARG NH1 N 3.907 11.575 -18.045 1.00 . A A . 99 ARG NH1 1 1
9 20633 1 1 99 ARG NH2 N 3.760 13.892 -18.050 1.00 . A A . 99 ARG NH2 1 1
9 20634 1 1 99 ARG O O 0.018 13.134 -12.087 1.00 . A A . 99 ARG O 1 1
9 20635 1 1 100 ASN C C -2.747 13.268 -11.193 1.00 . A A . 100 ASN C 1 1
9 20636 1 1 100 ASN CA C -2.664 12.567 -12.551 1.00 . A A . 100 ASN CA 1 1
9 20637 1 1 100 ASN CB C -4.008 11.887 -12.815 1.00 . A A . 100 ASN CB 1 1
9 20638 1 1 100 ASN CG C -3.928 10.969 -14.037 1.00 . A A . 100 ASN CG 1 1
9 20639 1 1 100 ASN H H -1.860 10.651 -12.692 1.00 . A A . 100 ASN H 1 1
9 20640 1 1 100 ASN HA H -2.413 13.254 -13.359 1.00 . A A . 100 ASN HA 1 1
9 20641 1 1 100 ASN HB2 H -4.305 11.308 -11.940 1.00 . A A . 100 ASN HB2 1 1
9 20642 1 1 100 ASN HB3 H -4.778 12.642 -12.974 1.00 . A A . 100 ASN HB3 1 1
9 20643 1 1 100 ASN HD21 H -4.730 9.486 -12.917 1.00 . A A . 100 ASN HD21 1 1
9 20644 1 1 100 ASN HD22 H -4.368 9.063 -14.557 1.00 . A A . 100 ASN HD22 1 1
9 20645 1 1 100 ASN N N -1.582 11.597 -12.525 1.00 . A A . 100 ASN N 1 1
9 20646 1 1 100 ASN ND2 N -4.380 9.737 -13.819 1.00 . A A . 100 ASN ND2 1 1
9 20647 1 1 100 ASN O O -2.813 14.494 -11.127 1.00 . A A . 100 ASN O 1 1
9 20648 1 1 100 ASN OD1 O -3.484 11.354 -15.106 1.00 . A A . 100 ASN OD1 1 1
9 20649 1 1 101 PHE C C -1.420 13.285 -8.243 1.00 . A A . 101 PHE C 1 1
9 20650 1 1 101 PHE CA C -2.816 12.985 -8.792 1.00 . A A . 101 PHE CA 1 1
9 20651 1 1 101 PHE CB C -3.471 11.907 -7.927 1.00 . A A . 101 PHE CB 1 1
9 20652 1 1 101 PHE CD1 C -4.490 10.167 -9.412 1.00 . A A . 101 PHE CD1 1 1
9 20653 1 1 101 PHE CD2 C -5.931 11.688 -8.337 1.00 . A A . 101 PHE CD2 1 1
9 20654 1 1 101 PHE CE1 C -5.608 9.538 -10.021 1.00 . A A . 101 PHE CE1 1 1
9 20655 1 1 101 PHE CE2 C -7.049 11.059 -8.946 1.00 . A A . 101 PHE CE2 1 1
9 20656 1 1 101 PHE CG C -4.675 11.229 -8.583 1.00 . A A . 101 PHE CG 1 1
9 20657 1 1 101 PHE CZ C -6.864 9.997 -9.775 1.00 . A A . 101 PHE CZ 1 1
9 20658 1 1 101 PHE H H -2.688 11.462 -10.207 1.00 . A A . 101 PHE H 1 1
9 20659 1 1 101 PHE HA H -3.393 13.909 -8.836 1.00 . A A . 101 PHE HA 1 1
9 20660 1 1 101 PHE HB2 H -2.727 11.148 -7.686 1.00 . A A . 101 PHE HB2 1 1
9 20661 1 1 101 PHE HB3 H -3.787 12.354 -6.984 1.00 . A A . 101 PHE HB3 1 1
9 20662 1 1 101 PHE HD1 H -3.483 9.798 -9.609 1.00 . A A . 101 PHE HD1 1 1
9 20663 1 1 101 PHE HD2 H -6.080 12.540 -7.673 1.00 . A A . 101 PHE HD2 1 1
9 20664 1 1 101 PHE HE1 H -5.459 8.686 -10.685 1.00 . A A . 101 PHE HE1 1 1
9 20665 1 1 101 PHE HE2 H -8.056 11.428 -8.749 1.00 . A A . 101 PHE HE2 1 1
9 20666 1 1 101 PHE HZ H -7.722 9.514 -10.243 1.00 . A A . 101 PHE HZ 1 1
9 20667 1 1 101 PHE N N -2.742 12.459 -10.144 1.00 . A A . 101 PHE N 1 1
9 20668 1 1 101 PHE O O -0.418 13.032 -8.911 1.00 . A A . 101 PHE O 1 1
9 20669 1 1 102 ASP C C 0.185 13.098 -5.329 1.00 . A A . 102 ASP C 1 1
9 20670 1 1 102 ASP CA C -0.141 14.158 -6.385 1.00 . A A . 102 ASP CA 1 1
9 20671 1 1 102 ASP CB C -0.229 15.514 -5.682 1.00 . A A . 102 ASP CB 1 1
9 20672 1 1 102 ASP CG C 0.869 15.780 -4.650 1.00 . A A . 102 ASP CG 1 1
9 20673 1 1 102 ASP H H -2.217 14.024 -6.494 1.00 . A A . 102 ASP H 1 1
9 20674 1 1 102 ASP HA H 0.595 14.187 -7.188 1.00 . A A . 102 ASP HA 1 1
9 20675 1 1 102 ASP HB2 H -0.197 16.300 -6.436 1.00 . A A . 102 ASP HB2 1 1
9 20676 1 1 102 ASP HB3 H -1.197 15.587 -5.186 1.00 . A A . 102 ASP HB3 1 1
9 20677 1 1 102 ASP N N -1.398 13.821 -7.031 1.00 . A A . 102 ASP N 1 1
9 20678 1 1 102 ASP O O 1.353 12.810 -5.074 1.00 . A A . 102 ASP O 1 1
9 20679 1 1 102 ASP OD1 O 0.884 15.051 -3.635 1.00 . A A . 102 ASP OD1 1 1
9 20680 1 1 102 ASP OD2 O 1.670 16.707 -4.901 1.00 . A A . 102 ASP OD2 1 1
9 20681 1 1 103 ARG C C -1.803 10.465 -3.859 1.00 . A A . 103 ARG C 1 1
9 20682 1 1 103 ARG CA C -0.710 11.527 -3.723 1.00 . A A . 103 ARG CA 1 1
9 20683 1 1 103 ARG CB C -0.771 12.136 -2.321 1.00 . A A . 103 ARG CB 1 1
9 20684 1 1 103 ARG CD C -1.880 14.090 -1.175 1.00 . A A . 103 ARG CD 1 1
9 20685 1 1 103 ARG CG C -2.082 12.896 -2.110 1.00 . A A . 103 ARG CG 1 1
9 20686 1 1 103 ARG CZ C -3.064 16.251 -0.806 1.00 . A A . 103 ARG CZ 1 1
9 20687 1 1 103 ARG H H -1.816 12.788 -4.958 1.00 . A A . 103 ARG H 1 1
9 20688 1 1 103 ARG HA H 0.277 11.100 -3.907 1.00 . A A . 103 ARG HA 1 1
9 20689 1 1 103 ARG HB2 H -0.679 11.348 -1.574 1.00 . A A . 103 ARG HB2 1 1
9 20690 1 1 103 ARG HB3 H 0.072 12.812 -2.177 1.00 . A A . 103 ARG HB3 1 1
9 20691 1 1 103 ARG HD2 H -1.721 13.740 -0.155 1.00 . A A . 103 ARG HD2 1 1
9 20692 1 1 103 ARG HD3 H -0.986 14.642 -1.465 1.00 . A A . 103 ARG HD3 1 1
9 20693 1 1 103 ARG HE H -3.913 14.606 -1.596 1.00 . A A . 103 ARG HE 1 1
9 20694 1 1 103 ARG HG2 H -2.464 13.243 -3.071 1.00 . A A . 103 ARG HG2 1 1
9 20695 1 1 103 ARG HG3 H -2.832 12.225 -1.693 1.00 . A A . 103 ARG HG3 1 1
9 20696 1 1 103 ARG HH11 H -1.111 16.246 -0.239 1.00 . A A . 103 ARG HH11 1 1
9 20697 1 1 103 ARG HH12 H -1.948 17.742 0.011 1.00 . A A . 103 ARG HH12 1 1
9 20698 1 1 103 ARG HH21 H -5.017 16.579 -1.266 1.00 . A A . 103 ARG HH21 1 1
9 20699 1 1 103 ARG HH22 H -4.184 17.933 -0.577 1.00 . A A . 103 ARG HH22 1 1
9 20700 1 1 103 ARG N N -0.869 12.548 -4.745 1.00 . A A . 103 ARG N 1 1
9 20701 1 1 103 ARG NE N -3.062 14.979 -1.225 1.00 . A A . 103 ARG NE 1 1
9 20702 1 1 103 ARG NH1 N -1.946 16.792 -0.302 1.00 . A A . 103 ARG NH1 1 1
9 20703 1 1 103 ARG NH2 N -4.183 16.983 -0.890 1.00 . A A . 103 ARG NH2 1 1
9 20704 1 1 103 ARG O O -2.740 10.430 -3.063 1.00 . A A . 103 ARG O 1 1
9 20705 1 1 104 ALA C C -1.861 7.266 -5.422 1.00 . A A . 104 ALA C 1 1
9 20706 1 1 104 ALA CA C -2.609 8.567 -5.122 1.00 . A A . 104 ALA CA 1 1
9 20707 1 1 104 ALA CB C -3.540 8.981 -6.263 1.00 . A A . 104 ALA CB 1 1
9 20708 1 1 104 ALA H H -0.881 9.662 -5.515 1.00 . A A . 104 ALA H 1 1
9 20709 1 1 104 ALA HA H -3.200 8.435 -4.216 1.00 . A A . 104 ALA HA 1 1
9 20710 1 1 104 ALA HB1 H -3.124 8.643 -7.212 1.00 . A A . 104 ALA HB1 1 1
9 20711 1 1 104 ALA HB2 H -4.520 8.529 -6.114 1.00 . A A . 104 ALA HB2 1 1
9 20712 1 1 104 ALA HB3 H -3.638 10.067 -6.276 1.00 . A A . 104 ALA HB3 1 1
9 20713 1 1 104 ALA N N -1.646 9.626 -4.872 1.00 . A A . 104 ALA N 1 1
9 20714 1 1 104 ALA O O -1.343 7.083 -6.523 1.00 . A A . 104 ALA O 1 1
9 20715 1 1 105 PHE C C -2.161 3.963 -4.577 1.00 . A A . 105 PHE C 1 1
9 20716 1 1 105 PHE CA C -1.155 5.116 -4.568 1.00 . A A . 105 PHE CA 1 1
9 20717 1 1 105 PHE CB C -0.230 4.961 -3.359 1.00 . A A . 105 PHE CB 1 1
9 20718 1 1 105 PHE CD1 C 1.090 2.919 -3.962 1.00 . A A . 105 PHE CD1 1 1
9 20719 1 1 105 PHE CD2 C -0.239 2.846 -2.018 1.00 . A A . 105 PHE CD2 1 1
9 20720 1 1 105 PHE CE1 C 1.511 1.584 -3.725 1.00 . A A . 105 PHE CE1 1 1
9 20721 1 1 105 PHE CE2 C 0.182 1.510 -1.781 1.00 . A A . 105 PHE CE2 1 1
9 20722 1 1 105 PHE CG C 0.224 3.522 -3.104 1.00 . A A . 105 PHE CG 1 1
9 20723 1 1 105 PHE CZ C 1.048 0.908 -2.640 1.00 . A A . 105 PHE CZ 1 1
9 20724 1 1 105 PHE H H -2.254 6.551 -3.532 1.00 . A A . 105 PHE H 1 1
9 20725 1 1 105 PHE HA H -0.621 5.137 -5.518 1.00 . A A . 105 PHE HA 1 1
9 20726 1 1 105 PHE HB2 H 0.650 5.588 -3.505 1.00 . A A . 105 PHE HB2 1 1
9 20727 1 1 105 PHE HB3 H -0.742 5.332 -2.472 1.00 . A A . 105 PHE HB3 1 1
9 20728 1 1 105 PHE HD1 H 1.461 3.461 -4.832 1.00 . A A . 105 PHE HD1 1 1
9 20729 1 1 105 PHE HD2 H -0.933 3.329 -1.331 1.00 . A A . 105 PHE HD2 1 1
9 20730 1 1 105 PHE HE1 H 2.205 1.101 -4.413 1.00 . A A . 105 PHE HE1 1 1
9 20731 1 1 105 PHE HE2 H -0.189 0.968 -0.911 1.00 . A A . 105 PHE HE2 1 1
9 20732 1 1 105 PHE HZ H 1.371 -0.117 -2.457 1.00 . A A . 105 PHE HZ 1 1
9 20733 1 1 105 PHE N N -1.830 6.395 -4.424 1.00 . A A . 105 PHE N 1 1
9 20734 1 1 105 PHE O O -2.967 3.831 -3.657 1.00 . A A . 105 PHE O 1 1
9 20735 1 1 106 SER C C -2.186 0.789 -6.219 1.00 . A A . 106 SER C 1 1
9 20736 1 1 106 SER CA C -2.973 2.021 -5.767 1.00 . A A . 106 SER CA 1 1
9 20737 1 1 106 SER CB C -4.099 2.324 -6.757 1.00 . A A . 106 SER CB 1 1
9 20738 1 1 106 SER H H -1.422 3.273 -6.369 1.00 . A A . 106 SER H 1 1
9 20739 1 1 106 SER HA H -3.396 1.861 -4.775 1.00 . A A . 106 SER HA 1 1
9 20740 1 1 106 SER HB2 H -4.946 2.756 -6.223 1.00 . A A . 106 SER HB2 1 1
9 20741 1 1 106 SER HB3 H -3.760 3.071 -7.474 1.00 . A A . 106 SER HB3 1 1
9 20742 1 1 106 SER HG H -3.775 0.794 -8.007 1.00 . A A . 106 SER HG 1 1
9 20743 1 1 106 SER N N -2.080 3.158 -5.626 1.00 . A A . 106 SER N 1 1
9 20744 1 1 106 SER O O -1.140 0.916 -6.855 1.00 . A A . 106 SER O 1 1
9 20745 1 1 106 SER OG O -4.525 1.156 -7.454 1.00 . A A . 106 SER OG 1 1
9 20746 1 1 107 TYR C C -3.115 -2.727 -6.463 1.00 . A A . 107 TYR C 1 1
9 20747 1 1 107 TYR CA C -2.077 -1.627 -6.235 1.00 . A A . 107 TYR CA 1 1
9 20748 1 1 107 TYR CB C -1.197 -2.011 -5.044 1.00 . A A . 107 TYR CB 1 1
9 20749 1 1 107 TYR CD1 C -2.693 -3.620 -3.806 1.00 . A A . 107 TYR CD1 1 1
9 20750 1 1 107 TYR CD2 C -1.981 -1.636 -2.677 1.00 . A A . 107 TYR CD2 1 1
9 20751 1 1 107 TYR CE1 C -3.432 -4.020 -2.637 1.00 . A A . 107 TYR CE1 1 1
9 20752 1 1 107 TYR CE2 C -2.721 -2.037 -1.508 1.00 . A A . 107 TYR CE2 1 1
9 20753 1 1 107 TYR CG C -1.983 -2.436 -3.802 1.00 . A A . 107 TYR CG 1 1
9 20754 1 1 107 TYR CZ C -3.410 -3.209 -1.546 1.00 . A A . 107 TYR CZ 1 1
9 20755 1 1 107 TYR H H -3.568 -0.468 -5.355 1.00 . A A . 107 TYR H 1 1
9 20756 1 1 107 TYR HA H -1.521 -1.465 -7.159 1.00 . A A . 107 TYR HA 1 1
9 20757 1 1 107 TYR HB2 H -0.537 -2.826 -5.340 1.00 . A A . 107 TYR HB2 1 1
9 20758 1 1 107 TYR HB3 H -0.562 -1.164 -4.787 1.00 . A A . 107 TYR HB3 1 1
9 20759 1 1 107 TYR HD1 H -2.694 -4.251 -4.695 1.00 . A A . 107 TYR HD1 1 1
9 20760 1 1 107 TYR HD2 H -1.421 -0.702 -2.673 1.00 . A A . 107 TYR HD2 1 1
9 20761 1 1 107 TYR HE1 H -3.997 -4.952 -2.627 1.00 . A A . 107 TYR HE1 1 1
9 20762 1 1 107 TYR HE2 H -2.728 -1.415 -0.613 1.00 . A A . 107 TYR HE2 1 1
9 20763 1 1 107 TYR HH H -4.830 -2.922 -0.249 1.00 . A A . 107 TYR HH 1 1
9 20764 1 1 107 TYR N N -2.717 -0.374 -5.873 1.00 . A A . 107 TYR N 1 1
9 20765 1 1 107 TYR O O -4.161 -2.743 -5.816 1.00 . A A . 107 TYR O 1 1
9 20766 1 1 107 TYR OH O -4.108 -3.587 -0.442 1.00 . A A . 107 TYR OH 1 1
9 20767 1 1 108 ILE C C -3.383 -5.902 -6.778 1.00 . A A . 108 ILE C 1 1
9 20768 1 1 108 ILE CA C -3.681 -4.723 -7.706 1.00 . A A . 108 ILE CA 1 1
9 20769 1 1 108 ILE CB C -3.588 -5.072 -9.193 1.00 . A A . 108 ILE CB 1 1
9 20770 1 1 108 ILE CD1 C -3.674 -4.161 -11.543 1.00 . A A . 108 ILE CD1 1 1
9 20771 1 1 108 ILE CG1 C -3.618 -3.808 -10.055 1.00 . A A . 108 ILE CG1 1 1
9 20772 1 1 108 ILE CG2 C -4.682 -6.064 -9.593 1.00 . A A . 108 ILE CG2 1 1
9 20773 1 1 108 ILE H H -1.937 -3.602 -7.907 1.00 . A A . 108 ILE H 1 1
9 20774 1 1 108 ILE HA H -4.700 -4.385 -7.518 1.00 . A A . 108 ILE HA 1 1
9 20775 1 1 108 ILE HB H -2.630 -5.560 -9.370 1.00 . A A . 108 ILE HB 1 1
9 20776 1 1 108 ILE HD11 H -2.701 -4.530 -11.866 1.00 . A A . 108 ILE HD11 1 1
9 20777 1 1 108 ILE HD12 H -4.427 -4.932 -11.706 1.00 . A A . 108 ILE HD12 1 1
9 20778 1 1 108 ILE HD13 H -3.935 -3.272 -12.118 1.00 . A A . 108 ILE HD13 1 1
9 20779 1 1 108 ILE HG12 H -4.483 -3.202 -9.789 1.00 . A A . 108 ILE HG12 1 1
9 20780 1 1 108 ILE HG13 H -2.732 -3.205 -9.854 1.00 . A A . 108 ILE HG13 1 1
9 20781 1 1 108 ILE HG21 H -4.259 -6.826 -10.248 1.00 . A A . 108 ILE HG21 1 1
9 20782 1 1 108 ILE HG22 H -5.087 -6.538 -8.699 1.00 . A A . 108 ILE HG22 1 1
9 20783 1 1 108 ILE HG23 H -5.478 -5.536 -10.117 1.00 . A A . 108 ILE HG23 1 1
9 20784 1 1 108 ILE N N -2.790 -3.622 -7.385 1.00 . A A . 108 ILE N 1 1
9 20785 1 1 108 ILE O O -2.235 -6.118 -6.393 1.00 . A A . 108 ILE O 1 1
9 20786 1 1 109 CYS C C -5.489 -8.719 -5.817 1.00 . A A . 109 CYS C 1 1
9 20787 1 1 109 CYS CA C -4.301 -7.787 -5.571 1.00 . A A . 109 CYS CA 1 1
9 20788 1 1 109 CYS CB C -4.195 -7.372 -4.103 1.00 . A A . 109 CYS CB 1 1
9 20789 1 1 109 CYS H H -5.366 -6.452 -6.765 1.00 . A A . 109 CYS H 1 1
9 20790 1 1 109 CYS HA H -3.364 -8.275 -5.839 1.00 . A A . 109 CYS HA 1 1
9 20791 1 1 109 CYS HB2 H -3.795 -8.195 -3.511 1.00 . A A . 109 CYS HB2 1 1
9 20792 1 1 109 CYS HB3 H -3.499 -6.539 -4.001 1.00 . A A . 109 CYS HB3 1 1
9 20793 1 1 109 CYS HG H -5.830 -5.658 -3.972 1.00 . A A . 109 CYS HG 1 1
9 20794 1 1 109 CYS N N -4.436 -6.635 -6.447 1.00 . A A . 109 CYS N 1 1
9 20795 1 1 109 CYS O O -6.464 -8.331 -6.459 1.00 . A A . 109 CYS O 1 1
9 20796 1 1 109 CYS SG S -5.842 -6.889 -3.468 1.00 . A A . 109 CYS SG 1 1
9 20797 1 1 110 ARG C C -7.297 -10.962 -4.194 1.00 . A A . 110 ARG C 1 1
9 20798 1 1 110 ARG CA C -6.421 -10.920 -5.447 1.00 . A A . 110 ARG CA 1 1
9 20799 1 1 110 ARG CB C -5.835 -12.311 -5.699 1.00 . A A . 110 ARG CB 1 1
9 20800 1 1 110 ARG CD C -6.705 -14.012 -7.346 1.00 . A A . 110 ARG CD 1 1
9 20801 1 1 110 ARG CG C -6.941 -13.325 -5.999 1.00 . A A . 110 ARG CG 1 1
9 20802 1 1 110 ARG CZ C -8.786 -15.376 -7.462 1.00 . A A . 110 ARG CZ 1 1
9 20803 1 1 110 ARG H H -4.572 -10.237 -4.772 1.00 . A A . 110 ARG H 1 1
9 20804 1 1 110 ARG HA H -6.992 -10.587 -6.314 1.00 . A A . 110 ARG HA 1 1
9 20805 1 1 110 ARG HB2 H -5.138 -12.269 -6.536 1.00 . A A . 110 ARG HB2 1 1
9 20806 1 1 110 ARG HB3 H -5.267 -12.634 -4.827 1.00 . A A . 110 ARG HB3 1 1
9 20807 1 1 110 ARG HD2 H -6.173 -13.339 -8.018 1.00 . A A . 110 ARG HD2 1 1
9 20808 1 1 110 ARG HD3 H -6.074 -14.890 -7.210 1.00 . A A . 110 ARG HD3 1 1
9 20809 1 1 110 ARG HE H -8.303 -13.920 -8.765 1.00 . A A . 110 ARG HE 1 1
9 20810 1 1 110 ARG HG2 H -6.978 -14.073 -5.207 1.00 . A A . 110 ARG HG2 1 1
9 20811 1 1 110 ARG HG3 H -7.908 -12.822 -6.008 1.00 . A A . 110 ARG HG3 1 1
9 20812 1 1 110 ARG HH11 H -7.554 -15.839 -5.912 1.00 . A A . 110 ARG HH11 1 1
9 20813 1 1 110 ARG HH12 H -9.006 -16.779 -6.006 1.00 . A A . 110 ARG HH12 1 1
9 20814 1 1 110 ARG HH21 H -10.219 -15.160 -8.889 1.00 . A A . 110 ARG HH21 1 1
9 20815 1 1 110 ARG HH22 H -10.531 -16.390 -7.711 1.00 . A A . 110 ARG HH22 1 1
9 20816 1 1 110 ARG N N -5.369 -9.930 -5.293 1.00 . A A . 110 ARG N 1 1
9 20817 1 1 110 ARG NE N -7.998 -14.407 -7.946 1.00 . A A . 110 ARG NE 1 1
9 20818 1 1 110 ARG NH1 N -8.417 -16.055 -6.367 1.00 . A A . 110 ARG NH1 1 1
9 20819 1 1 110 ARG NH2 N -9.943 -15.667 -8.072 1.00 . A A . 110 ARG NH2 1 1
9 20820 1 1 110 ARG O O -7.003 -11.695 -3.251 1.00 . A A . 110 ARG O 1 1
9 20821 1 1 111 ASP C C -9.560 -11.523 -2.600 1.00 . A A . 111 ASP C 1 1
9 20822 1 1 111 ASP CA C -9.278 -10.105 -3.103 1.00 . A A . 111 ASP CA 1 1
9 20823 1 1 111 ASP CB C -10.611 -9.478 -3.518 1.00 . A A . 111 ASP CB 1 1
9 20824 1 1 111 ASP CG C -11.267 -8.592 -2.458 1.00 . A A . 111 ASP CG 1 1
9 20825 1 1 111 ASP H H -8.589 -9.575 -4.996 1.00 . A A . 111 ASP H 1 1
9 20826 1 1 111 ASP HA H -8.778 -9.489 -2.356 1.00 . A A . 111 ASP HA 1 1
9 20827 1 1 111 ASP HB2 H -10.450 -8.884 -4.418 1.00 . A A . 111 ASP HB2 1 1
9 20828 1 1 111 ASP HB3 H -11.304 -10.277 -3.783 1.00 . A A . 111 ASP HB3 1 1
9 20829 1 1 111 ASP N N -8.357 -10.168 -4.225 1.00 . A A . 111 ASP N 1 1
9 20830 1 1 111 ASP O O -9.564 -12.473 -3.381 1.00 . A A . 111 ASP O 1 1
9 20831 1 1 111 ASP OD1 O -10.684 -8.499 -1.356 1.00 . A A . 111 ASP OD1 1 1
9 20832 1 1 111 ASP OD2 O -12.337 -8.027 -2.773 1.00 . A A . 111 ASP OD2 1 1
9 20833 1 1 112 GLY C C -11.515 -12.971 -0.185 1.00 . A A . 112 GLY C 1 1
9 20834 1 1 112 GLY CA C -10.069 -12.906 -0.682 1.00 . A A . 112 GLY CA 1 1
9 20835 1 1 112 GLY H H -9.783 -10.842 -0.670 1.00 . A A . 112 GLY H 1 1
9 20836 1 1 112 GLY HA2 H -9.892 -13.705 -1.403 1.00 . A A . 112 GLY HA2 1 1
9 20837 1 1 112 GLY HA3 H -9.386 -13.071 0.151 1.00 . A A . 112 GLY HA3 1 1
9 20838 1 1 112 GLY N N -9.788 -11.620 -1.299 1.00 . A A . 112 GLY N 1 1
9 20839 1 1 112 GLY O O -11.759 -13.011 1.020 1.00 . A A . 112 GLY O 1 1
9 20840 1 1 113 THR C C -14.691 -13.067 -2.090 1.00 . A A . 113 THR C 1 1
9 20841 1 1 113 THR CA C -13.850 -13.038 -0.812 1.00 . A A . 113 THR CA 1 1
9 20842 1 1 113 THR CB C -14.174 -11.854 0.102 1.00 . A A . 113 THR CB 1 1
9 20843 1 1 113 THR CG2 C -13.770 -10.512 -0.512 1.00 . A A . 113 THR CG2 1 1
9 20844 1 1 113 THR H H -12.228 -12.945 -2.116 1.00 . A A . 113 THR H 1 1
9 20845 1 1 113 THR HA H -14.041 -13.970 -0.281 1.00 . A A . 113 THR HA 1 1
9 20846 1 1 113 THR HB H -13.721 -11.985 1.084 1.00 . A A . 113 THR HB 1 1
9 20847 1 1 113 THR HG1 H -15.945 -11.532 -0.773 1.00 . A A . 113 THR HG1 1 1
9 20848 1 1 113 THR HG21 H -13.532 -9.806 0.283 1.00 . A A . 113 THR HG21 1 1
9 20849 1 1 113 THR HG22 H -12.896 -10.652 -1.148 1.00 . A A . 113 THR HG22 1 1
9 20850 1 1 113 THR HG23 H -14.595 -10.123 -1.109 1.00 . A A . 113 THR HG23 1 1
9 20851 1 1 113 THR N N -12.435 -12.978 -1.138 1.00 . A A . 113 THR N 1 1
9 20852 1 1 113 THR O O -15.463 -14.000 -2.307 1.00 . A A . 113 THR O 1 1
9 20853 1 1 113 THR OG1 O -15.598 -11.812 0.122 1.00 . A A . 113 THR OG1 1 1
9 20854 1 1 114 THR C C -14.785 -13.014 -5.131 1.00 . A A . 114 THR C 1 1
9 20855 1 1 114 THR CA C -15.245 -11.932 -4.152 1.00 . A A . 114 THR CA 1 1
9 20856 1 1 114 THR CB C -15.065 -10.510 -4.688 1.00 . A A . 114 THR CB 1 1
9 20857 1 1 114 THR CG2 C -15.739 -10.308 -6.047 1.00 . A A . 114 THR CG2 1 1
9 20858 1 1 114 THR H H -13.882 -11.281 -2.717 1.00 . A A . 114 THR H 1 1
9 20859 1 1 114 THR HA H -16.300 -12.113 -3.947 1.00 . A A . 114 THR HA 1 1
9 20860 1 1 114 THR HB H -14.010 -10.242 -4.733 1.00 . A A . 114 THR HB 1 1
9 20861 1 1 114 THR HG1 H -16.761 -10.063 -3.724 1.00 . A A . 114 THR HG1 1 1
9 20862 1 1 114 THR HG21 H -16.822 -10.342 -5.924 1.00 . A A . 114 THR HG21 1 1
9 20863 1 1 114 THR HG22 H -15.450 -9.339 -6.455 1.00 . A A . 114 THR HG22 1 1
9 20864 1 1 114 THR HG23 H -15.426 -11.098 -6.729 1.00 . A A . 114 THR HG23 1 1
9 20865 1 1 114 THR N N -14.512 -12.036 -2.901 1.00 . A A . 114 THR N 1 1
9 20866 1 1 114 THR O O -15.451 -13.274 -6.132 1.00 . A A . 114 THR O 1 1
9 20867 1 1 114 THR OG1 O -15.831 -9.703 -3.798 1.00 . A A . 114 THR OG1 1 1
9 20868 1 1 115 ARG C C -12.713 -14.100 -7.017 1.00 . A A . 115 ARG C 1 1
9 20869 1 1 115 ARG CA C -13.093 -14.663 -5.646 1.00 . A A . 115 ARG CA 1 1
9 20870 1 1 115 ARG CB C -14.091 -15.808 -5.832 1.00 . A A . 115 ARG CB 1 1
9 20871 1 1 115 ARG CD C -13.377 -17.697 -4.321 1.00 . A A . 115 ARG CD 1 1
9 20872 1 1 115 ARG CG C -14.350 -16.531 -4.508 1.00 . A A . 115 ARG CG 1 1
9 20873 1 1 115 ARG CZ C -14.637 -19.750 -4.956 1.00 . A A . 115 ARG CZ 1 1
9 20874 1 1 115 ARG H H -13.115 -13.398 -3.992 1.00 . A A . 115 ARG H 1 1
9 20875 1 1 115 ARG HA H -12.213 -15.013 -5.108 1.00 . A A . 115 ARG HA 1 1
9 20876 1 1 115 ARG HB2 H -15.029 -15.417 -6.227 1.00 . A A . 115 ARG HB2 1 1
9 20877 1 1 115 ARG HB3 H -13.706 -16.515 -6.567 1.00 . A A . 115 ARG HB3 1 1
9 20878 1 1 115 ARG HD2 H -12.780 -17.831 -5.223 1.00 . A A . 115 ARG HD2 1 1
9 20879 1 1 115 ARG HD3 H -12.684 -17.476 -3.509 1.00 . A A . 115 ARG HD3 1 1
9 20880 1 1 115 ARG HE H -14.259 -19.184 -3.061 1.00 . A A . 115 ARG HE 1 1
9 20881 1 1 115 ARG HG2 H -14.246 -15.829 -3.681 1.00 . A A . 115 ARG HG2 1 1
9 20882 1 1 115 ARG HG3 H -15.375 -16.900 -4.486 1.00 . A A . 115 ARG HG3 1 1
9 20883 1 1 115 ARG HH11 H -13.987 -18.634 -6.526 1.00 . A A . 115 ARG HH11 1 1
9 20884 1 1 115 ARG HH12 H -14.865 -20.066 -6.952 1.00 . A A . 115 ARG HH12 1 1
9 20885 1 1 115 ARG HH21 H -15.417 -21.073 -3.622 1.00 . A A . 115 ARG HH21 1 1
9 20886 1 1 115 ARG HH22 H -15.684 -21.462 -5.288 1.00 . A A . 115 ARG HH22 1 1
9 20887 1 1 115 ARG N N -13.650 -13.615 -4.808 1.00 . A A . 115 ARG N 1 1
9 20888 1 1 115 ARG NE N -14.126 -18.937 -4.021 1.00 . A A . 115 ARG NE 1 1
9 20889 1 1 115 ARG NH1 N -14.484 -19.459 -6.254 1.00 . A A . 115 ARG NH1 1 1
9 20890 1 1 115 ARG NH2 N -15.302 -20.855 -4.591 1.00 . A A . 115 ARG NH2 1 1
9 20891 1 1 115 ARG O O -12.947 -14.740 -8.042 1.00 . A A . 115 ARG O 1 1
9 20892 1 1 116 ARG C C -10.552 -11.300 -7.944 1.00 . A A . 116 ARG C 1 1
9 20893 1 1 116 ARG CA C -11.717 -12.253 -8.220 1.00 . A A . 116 ARG CA 1 1
9 20894 1 1 116 ARG CB C -12.873 -11.468 -8.843 1.00 . A A . 116 ARG CB 1 1
9 20895 1 1 116 ARG CD C -14.402 -9.476 -8.601 1.00 . A A . 116 ARG CD 1 1
9 20896 1 1 116 ARG CG C -13.238 -10.255 -7.983 1.00 . A A . 116 ARG CG 1 1
9 20897 1 1 116 ARG CZ C -15.218 -9.188 -10.937 1.00 . A A . 116 ARG CZ 1 1
9 20898 1 1 116 ARG H H -11.946 -12.396 -6.154 1.00 . A A . 116 ARG H 1 1
9 20899 1 1 116 ARG HA H -11.412 -13.065 -8.880 1.00 . A A . 116 ARG HA 1 1
9 20900 1 1 116 ARG HB2 H -12.596 -11.138 -9.844 1.00 . A A . 116 ARG HB2 1 1
9 20901 1 1 116 ARG HB3 H -13.742 -12.117 -8.950 1.00 . A A . 116 ARG HB3 1 1
9 20902 1 1 116 ARG HD2 H -15.344 -9.979 -8.382 1.00 . A A . 116 ARG HD2 1 1
9 20903 1 1 116 ARG HD3 H -14.461 -8.482 -8.157 1.00 . A A . 116 ARG HD3 1 1
9 20904 1 1 116 ARG HE H -13.286 -9.427 -10.425 1.00 . A A . 116 ARG HE 1 1
9 20905 1 1 116 ARG HG2 H -13.508 -10.584 -6.980 1.00 . A A . 116 ARG HG2 1 1
9 20906 1 1 116 ARG HG3 H -12.372 -9.602 -7.883 1.00 . A A . 116 ARG HG3 1 1
9 20907 1 1 116 ARG HH11 H -16.676 -9.167 -9.520 1.00 . A A . 116 ARG HH11 1 1
9 20908 1 1 116 ARG HH12 H -17.228 -8.967 -11.150 1.00 . A A . 116 ARG HH12 1 1
9 20909 1 1 116 ARG HH21 H -14.013 -9.164 -12.576 1.00 . A A . 116 ARG HH21 1 1
9 20910 1 1 116 ARG HH22 H -15.703 -8.966 -12.900 1.00 . A A . 116 ARG HH22 1 1
9 20911 1 1 116 ARG N N -12.133 -12.909 -6.992 1.00 . A A . 116 ARG N 1 1
9 20912 1 1 116 ARG NE N -14.216 -9.366 -10.065 1.00 . A A . 116 ARG NE 1 1
9 20913 1 1 116 ARG NH1 N -16.481 -9.100 -10.499 1.00 . A A . 116 ARG NH1 1 1
9 20914 1 1 116 ARG NH2 N -14.956 -9.098 -12.248 1.00 . A A . 116 ARG NH2 1 1
9 20915 1 1 116 ARG O O -10.009 -11.281 -6.841 1.00 . A A . 116 ARG O 1 1
9 20916 1 1 117 TRP C C -9.703 -8.237 -8.414 1.00 . A A . 117 TRP C 1 1
9 20917 1 1 117 TRP CA C -9.112 -9.580 -8.848 1.00 . A A . 117 TRP CA 1 1
9 20918 1 1 117 TRP CB C -8.319 -9.490 -10.154 1.00 . A A . 117 TRP CB 1 1
9 20919 1 1 117 TRP CD1 C -8.380 -11.686 -11.508 1.00 . A A . 117 TRP CD1 1 1
9 20920 1 1 117 TRP CD2 C -6.537 -11.454 -10.301 1.00 . A A . 117 TRP CD2 1 1
9 20921 1 1 117 TRP CE2 C -6.444 -12.658 -10.969 1.00 . A A . 117 TRP CE2 1 1
9 20922 1 1 117 TRP CE3 C -5.515 -11.011 -9.443 1.00 . A A . 117 TRP CE3 1 1
9 20923 1 1 117 TRP CG C -7.792 -10.835 -10.656 1.00 . A A . 117 TRP CG 1 1
9 20924 1 1 117 TRP CH2 C -4.316 -13.097 -10.000 1.00 . A A . 117 TRP CH2 1 1
9 20925 1 1 117 TRP CZ2 C -5.346 -13.518 -10.849 1.00 . A A . 117 TRP CZ2 1 1
9 20926 1 1 117 TRP CZ3 C -4.425 -11.882 -9.334 1.00 . A A . 117 TRP CZ3 1 1
9 20927 1 1 117 TRP H H -10.650 -10.555 -9.861 1.00 . A A . 117 TRP H 1 1
9 20928 1 1 117 TRP HA H -8.427 -9.950 -8.086 1.00 . A A . 117 TRP HA 1 1
9 20929 1 1 117 TRP HB2 H -8.954 -9.050 -10.923 1.00 . A A . 117 TRP HB2 1 1
9 20930 1 1 117 TRP HB3 H -7.478 -8.812 -10.010 1.00 . A A . 117 TRP HB3 1 1
9 20931 1 1 117 TRP HD1 H -9.353 -11.517 -11.970 1.00 . A A . 117 TRP HD1 1 1
9 20932 1 1 117 TRP HE1 H -7.846 -13.645 -12.374 1.00 . A A . 117 TRP HE1 1 1
9 20933 1 1 117 TRP HE3 H -5.565 -10.065 -8.904 1.00 . A A . 117 TRP HE3 1 1
9 20934 1 1 117 TRP HH2 H -3.432 -13.720 -9.862 1.00 . A A . 117 TRP HH2 1 1
9 20935 1 1 117 TRP HZ2 H -5.296 -14.464 -11.388 1.00 . A A . 117 TRP HZ2 1 1
9 20936 1 1 117 TRP HZ3 H -3.604 -11.587 -8.681 1.00 . A A . 117 TRP HZ3 1 1
9 20937 1 1 117 TRP N N -10.203 -10.533 -8.967 1.00 . A A . 117 TRP N 1 1
9 20938 1 1 117 TRP NE1 N -7.600 -12.803 -11.726 1.00 . A A . 117 TRP NE1 1 1
9 20939 1 1 117 TRP O O -10.737 -7.815 -8.927 1.00 . A A . 117 TRP O 1 1
9 20940 1 1 118 ILE C C -8.273 -5.358 -6.905 1.00 . A A . 118 ILE C 1 1
9 20941 1 1 118 ILE CA C -9.463 -6.317 -6.962 1.00 . A A . 118 ILE CA 1 1
9 20942 1 1 118 ILE CB C -10.178 -6.491 -5.620 1.00 . A A . 118 ILE CB 1 1
9 20943 1 1 118 ILE CD1 C -12.582 -6.109 -6.278 1.00 . A A . 118 ILE CD1 1 1
9 20944 1 1 118 ILE CG1 C -11.551 -7.138 -5.810 1.00 . A A . 118 ILE CG1 1 1
9 20945 1 1 118 ILE CG2 C -10.270 -5.159 -4.873 1.00 . A A . 118 ILE CG2 1 1
9 20946 1 1 118 ILE H H -8.178 -7.954 -7.059 1.00 . A A . 118 ILE H 1 1
9 20947 1 1 118 ILE HA H -10.193 -5.921 -7.667 1.00 . A A . 118 ILE HA 1 1
9 20948 1 1 118 ILE HB H -9.586 -7.166 -5.003 1.00 . A A . 118 ILE HB 1 1
9 20949 1 1 118 ILE HD11 H -13.577 -6.556 -6.256 1.00 . A A . 118 ILE HD11 1 1
9 20950 1 1 118 ILE HD12 H -12.558 -5.244 -5.616 1.00 . A A . 118 ILE HD12 1 1
9 20951 1 1 118 ILE HD13 H -12.347 -5.796 -7.295 1.00 . A A . 118 ILE HD13 1 1
9 20952 1 1 118 ILE HG12 H -11.479 -7.944 -6.540 1.00 . A A . 118 ILE HG12 1 1
9 20953 1 1 118 ILE HG13 H -11.879 -7.586 -4.872 1.00 . A A . 118 ILE HG13 1 1
9 20954 1 1 118 ILE HG21 H -9.284 -4.881 -4.502 1.00 . A A . 118 ILE HG21 1 1
9 20955 1 1 118 ILE HG22 H -10.635 -4.387 -5.550 1.00 . A A . 118 ILE HG22 1 1
9 20956 1 1 118 ILE HG23 H -10.958 -5.261 -4.033 1.00 . A A . 118 ILE HG23 1 1
9 20957 1 1 118 ILE N N -9.019 -7.604 -7.472 1.00 . A A . 118 ILE N 1 1
9 20958 1 1 118 ILE O O -7.131 -5.788 -6.749 1.00 . A A . 118 ILE O 1 1
9 20959 1 1 119 CYS C C -7.823 -2.135 -5.807 1.00 . A A . 119 CYS C 1 1
9 20960 1 1 119 CYS CA C -7.550 -3.052 -7.002 1.00 . A A . 119 CYS CA 1 1
9 20961 1 1 119 CYS CB C -7.484 -2.272 -8.316 1.00 . A A . 119 CYS CB 1 1
9 20962 1 1 119 CYS H H -9.512 -3.734 -7.163 1.00 . A A . 119 CYS H 1 1
9 20963 1 1 119 CYS HA H -6.598 -3.569 -6.883 1.00 . A A . 119 CYS HA 1 1
9 20964 1 1 119 CYS HB2 H -7.132 -2.922 -9.117 1.00 . A A . 119 CYS HB2 1 1
9 20965 1 1 119 CYS HB3 H -8.481 -1.931 -8.597 1.00 . A A . 119 CYS HB3 1 1
9 20966 1 1 119 CYS HG H -7.217 -0.074 -7.464 1.00 . A A . 119 CYS HG 1 1
9 20967 1 1 119 CYS N N -8.581 -4.076 -7.036 1.00 . A A . 119 CYS N 1 1
9 20968 1 1 119 CYS O O -8.977 -1.854 -5.487 1.00 . A A . 119 CYS O 1 1
9 20969 1 1 119 CYS SG S -6.361 -0.838 -8.137 1.00 . A A . 119 CYS SG 1 1
9 20970 1 1 120 HIS C C -6.216 0.537 -4.354 1.00 . A A . 120 HIS C 1 1
9 20971 1 1 120 HIS CA C -6.851 -0.816 -4.029 1.00 . A A . 120 HIS CA 1 1
9 20972 1 1 120 HIS CB C -6.245 -1.472 -2.786 1.00 . A A . 120 HIS CB 1 1
9 20973 1 1 120 HIS CD2 C -7.438 -3.715 -2.171 1.00 . A A . 120 HIS CD2 1 1
9 20974 1 1 120 HIS CE1 C -8.742 -2.952 -0.589 1.00 . A A . 120 HIS CE1 1 1
9 20975 1 1 120 HIS CG C -7.198 -2.379 -2.044 1.00 . A A . 120 HIS CG 1 1
9 20976 1 1 120 HIS H H -5.807 -1.929 -5.447 1.00 . A A . 120 HIS H 1 1
9 20977 1 1 120 HIS HA H -7.916 -0.673 -3.844 1.00 . A A . 120 HIS HA 1 1
9 20978 1 1 120 HIS HB2 H -5.369 -2.048 -3.082 1.00 . A A . 120 HIS HB2 1 1
9 20979 1 1 120 HIS HB3 H -5.900 -0.692 -2.108 1.00 . A A . 120 HIS HB3 1 1
9 20980 1 1 120 HIS HD1 H -8.098 -0.983 -0.711 1.00 . A A . 120 HIS HD1 1 1
9 20981 1 1 120 HIS HD2 H -6.946 -4.387 -2.875 1.00 . A A . 120 HIS HD2 1 1
9 20982 1 1 120 HIS HE1 H -9.490 -2.916 0.203 1.00 . A A . 120 HIS HE1 1 1
9 20983 1 1 120 HIS N N -6.742 -1.695 -5.181 1.00 . A A . 120 HIS N 1 1
9 20984 1 1 120 HIS ND1 N -8.036 -1.925 -1.040 1.00 . A A . 120 HIS ND1 1 1
9 20985 1 1 120 HIS NE2 N -8.370 -4.060 -1.291 1.00 . A A . 120 HIS NE2 1 1
9 20986 1 1 120 HIS O O -5.425 0.647 -5.290 1.00 . A A . 120 HIS O 1 1
9 20987 1 1 121 CYS C C -5.913 3.534 -2.382 1.00 . A A . 121 CYS C 1 1
9 20988 1 1 121 CYS CA C -6.062 2.875 -3.755 1.00 . A A . 121 CYS CA 1 1
9 20989 1 1 121 CYS CB C -6.948 3.700 -4.691 1.00 . A A . 121 CYS CB 1 1
9 20990 1 1 121 CYS H H -7.229 1.436 -2.804 1.00 . A A . 121 CYS H 1 1
9 20991 1 1 121 CYS HA H -5.092 2.766 -4.239 1.00 . A A . 121 CYS HA 1 1
9 20992 1 1 121 CYS HB2 H -7.800 4.099 -4.140 1.00 . A A . 121 CYS HB2 1 1
9 20993 1 1 121 CYS HB3 H -6.390 4.553 -5.075 1.00 . A A . 121 CYS HB3 1 1
9 20994 1 1 121 CYS HG H -8.358 1.910 -5.351 1.00 . A A . 121 CYS HG 1 1
9 20995 1 1 121 CYS N N -6.586 1.534 -3.563 1.00 . A A . 121 CYS N 1 1
9 20996 1 1 121 CYS O O -6.634 3.193 -1.445 1.00 . A A . 121 CYS O 1 1
9 20997 1 1 121 CYS SG S -7.533 2.659 -6.078 1.00 . A A . 121 CYS SG 1 1
9 20998 1 1 122 PHE C C -4.231 6.599 -1.335 1.00 . A A . 122 PHE C 1 1
9 20999 1 1 122 PHE CA C -4.722 5.175 -1.064 1.00 . A A . 122 PHE CA 1 1
9 21000 1 1 122 PHE CB C -3.629 4.404 -0.322 1.00 . A A . 122 PHE CB 1 1
9 21001 1 1 122 PHE CD1 C -3.848 2.017 -1.047 1.00 . A A . 122 PHE CD1 1 1
9 21002 1 1 122 PHE CD2 C -4.407 2.555 1.177 1.00 . A A . 122 PHE CD2 1 1
9 21003 1 1 122 PHE CE1 C -4.169 0.656 -0.799 1.00 . A A . 122 PHE CE1 1 1
9 21004 1 1 122 PHE CE2 C -4.727 1.194 1.426 1.00 . A A . 122 PHE CE2 1 1
9 21005 1 1 122 PHE CG C -3.974 2.938 -0.054 1.00 . A A . 122 PHE CG 1 1
9 21006 1 1 122 PHE CZ C -4.602 0.274 0.433 1.00 . A A . 122 PHE CZ 1 1
9 21007 1 1 122 PHE H H -4.393 4.737 -3.074 1.00 . A A . 122 PHE H 1 1
9 21008 1 1 122 PHE HA H -5.665 5.216 -0.518 1.00 . A A . 122 PHE HA 1 1
9 21009 1 1 122 PHE HB2 H -2.708 4.449 -0.904 1.00 . A A . 122 PHE HB2 1 1
9 21010 1 1 122 PHE HB3 H -3.430 4.899 0.628 1.00 . A A . 122 PHE HB3 1 1
9 21011 1 1 122 PHE HD1 H -3.501 2.324 -2.034 1.00 . A A . 122 PHE HD1 1 1
9 21012 1 1 122 PHE HD2 H -4.508 3.293 1.973 1.00 . A A . 122 PHE HD2 1 1
9 21013 1 1 122 PHE HE1 H -4.068 -0.082 -1.594 1.00 . A A . 122 PHE HE1 1 1
9 21014 1 1 122 PHE HE2 H -5.074 0.888 2.412 1.00 . A A . 122 PHE HE2 1 1
9 21015 1 1 122 PHE HZ H -4.848 -0.771 0.624 1.00 . A A . 122 PHE HZ 1 1
9 21016 1 1 122 PHE N N -4.975 4.466 -2.307 1.00 . A A . 122 PHE N 1 1
9 21017 1 1 122 PHE O O -3.217 6.793 -2.004 1.00 . A A . 122 PHE O 1 1
9 21018 1 1 123 MET C C -3.764 9.459 0.181 1.00 . A A . 123 MET C 1 1
9 21019 1 1 123 MET CA C -4.627 8.958 -0.979 1.00 . A A . 123 MET CA 1 1
9 21020 1 1 123 MET CB C -5.905 9.795 -1.063 1.00 . A A . 123 MET CB 1 1
9 21021 1 1 123 MET CE C -5.028 11.609 -4.509 1.00 . A A . 123 MET CE 1 1
9 21022 1 1 123 MET CG C -6.220 10.169 -2.513 1.00 . A A . 123 MET CG 1 1
9 21023 1 1 123 MET H H -5.797 7.392 -0.260 1.00 . A A . 123 MET H 1 1
9 21024 1 1 123 MET HA H -4.060 9.004 -1.909 1.00 . A A . 123 MET HA 1 1
9 21025 1 1 123 MET HB2 H -6.738 9.235 -0.639 1.00 . A A . 123 MET HB2 1 1
9 21026 1 1 123 MET HB3 H -5.792 10.700 -0.467 1.00 . A A . 123 MET HB3 1 1
9 21027 1 1 123 MET HE1 H -4.379 12.447 -4.765 1.00 . A A . 123 MET HE1 1 1
9 21028 1 1 123 MET HE2 H -4.459 10.680 -4.562 1.00 . A A . 123 MET HE2 1 1
9 21029 1 1 123 MET HE3 H -5.860 11.566 -5.210 1.00 . A A . 123 MET HE3 1 1
9 21030 1 1 123 MET HG2 H -5.738 9.466 -3.192 1.00 . A A . 123 MET HG2 1 1
9 21031 1 1 123 MET HG3 H -7.294 10.098 -2.690 1.00 . A A . 123 MET HG3 1 1
9 21032 1 1 123 MET N N -4.974 7.558 -0.803 1.00 . A A . 123 MET N 1 1
9 21033 1 1 123 MET O O -4.287 9.869 1.217 1.00 . A A . 123 MET O 1 1
9 21034 1 1 123 MET SD S -5.656 11.828 -2.852 1.00 . A A . 123 MET SD 1 1
9 21035 1 1 124 ALA C C -2.041 11.138 1.631 1.00 . A A . 124 ALA C 1 1
9 21036 1 1 124 ALA CA C -1.517 9.855 0.984 1.00 . A A . 124 ALA CA 1 1
9 21037 1 1 124 ALA CB C -0.135 10.042 0.353 1.00 . A A . 124 ALA CB 1 1
9 21038 1 1 124 ALA H H -2.040 9.077 -0.876 1.00 . A A . 124 ALA H 1 1
9 21039 1 1 124 ALA HA H -1.454 9.075 1.742 1.00 . A A . 124 ALA HA 1 1
9 21040 1 1 124 ALA HB1 H -0.129 9.605 -0.645 1.00 . A A . 124 ALA HB1 1 1
9 21041 1 1 124 ALA HB2 H 0.092 11.106 0.286 1.00 . A A . 124 ALA HB2 1 1
9 21042 1 1 124 ALA HB3 H 0.615 9.549 0.971 1.00 . A A . 124 ALA HB3 1 1
9 21043 1 1 124 ALA N N -2.457 9.411 -0.031 1.00 . A A . 124 ALA N 1 1
9 21044 1 1 124 ALA O O -2.640 11.977 0.960 1.00 . A A . 124 ALA O 1 1
9 21045 1 1 125 VAL C C -1.306 13.594 3.368 1.00 . A A . 125 VAL C 1 1
9 21046 1 1 125 VAL CA C -2.236 12.418 3.675 1.00 . A A . 125 VAL CA 1 1
9 21047 1 1 125 VAL CB C -2.309 12.088 5.167 1.00 . A A . 125 VAL CB 1 1
9 21048 1 1 125 VAL CG1 C -2.467 13.360 6.002 1.00 . A A . 125 VAL CG1 1 1
9 21049 1 1 125 VAL CG2 C -3.441 11.100 5.454 1.00 . A A . 125 VAL CG2 1 1
9 21050 1 1 125 VAL H H -1.308 10.565 3.467 1.00 . A A . 125 VAL H 1 1
9 21051 1 1 125 VAL HA H -3.241 12.667 3.334 1.00 . A A . 125 VAL HA 1 1
9 21052 1 1 125 VAL HB H -1.370 11.614 5.452 1.00 . A A . 125 VAL HB 1 1
9 21053 1 1 125 VAL HG11 H -2.771 14.184 5.357 1.00 . A A . 125 VAL HG11 1 1
9 21054 1 1 125 VAL HG12 H -3.225 13.200 6.769 1.00 . A A . 125 VAL HG12 1 1
9 21055 1 1 125 VAL HG13 H -1.516 13.603 6.477 1.00 . A A . 125 VAL HG13 1 1
9 21056 1 1 125 VAL HG21 H -3.102 10.361 6.180 1.00 . A A . 125 VAL HG21 1 1
9 21057 1 1 125 VAL HG22 H -4.300 11.637 5.857 1.00 . A A . 125 VAL HG22 1 1
9 21058 1 1 125 VAL HG23 H -3.728 10.597 4.531 1.00 . A A . 125 VAL HG23 1 1
9 21059 1 1 125 VAL N N -1.796 11.251 2.929 1.00 . A A . 125 VAL N 1 1
9 21060 1 1 125 VAL O O -1.743 14.611 2.830 1.00 . A A . 125 VAL O 1 1
9 21061 1 1 126 LYS C C 2.207 13.819 2.884 1.00 . A A . 126 LYS C 1 1
9 21062 1 1 126 LYS CA C 0.952 14.450 3.491 1.00 . A A . 126 LYS CA 1 1
9 21063 1 1 126 LYS CB C 1.220 15.233 4.778 1.00 . A A . 126 LYS CB 1 1
9 21064 1 1 126 LYS CD C 1.342 14.927 7.278 1.00 . A A . 126 LYS CD 1 1
9 21065 1 1 126 LYS CE C 2.444 15.914 7.670 1.00 . A A . 126 LYS CE 1 1
9 21066 1 1 126 LYS CG C 1.632 14.296 5.915 1.00 . A A . 126 LYS CG 1 1
9 21067 1 1 126 LYS H H 0.305 12.586 4.158 1.00 . A A . 126 LYS H 1 1
9 21068 1 1 126 LYS HA H 0.534 15.151 2.769 1.00 . A A . 126 LYS HA 1 1
9 21069 1 1 126 LYS HB2 H 2.006 15.968 4.605 1.00 . A A . 126 LYS HB2 1 1
9 21070 1 1 126 LYS HB3 H 0.325 15.786 5.064 1.00 . A A . 126 LYS HB3 1 1
9 21071 1 1 126 LYS HD2 H 0.382 15.441 7.248 1.00 . A A . 126 LYS HD2 1 1
9 21072 1 1 126 LYS HD3 H 1.262 14.146 8.035 1.00 . A A . 126 LYS HD3 1 1
9 21073 1 1 126 LYS HE2 H 2.560 15.927 8.754 1.00 . A A . 126 LYS HE2 1 1
9 21074 1 1 126 LYS HE3 H 3.397 15.590 7.252 1.00 . A A . 126 LYS HE3 1 1
9 21075 1 1 126 LYS HG2 H 1.094 13.352 5.826 1.00 . A A . 126 LYS HG2 1 1
9 21076 1 1 126 LYS HG3 H 2.694 14.066 5.835 1.00 . A A . 126 LYS HG3 1 1
9 21077 1 1 126 LYS HZ1 H 2.803 17.559 6.512 1.00 . A A . 126 LYS HZ1 1 1
9 21078 1 1 126 LYS HZ2 H 1.214 17.267 6.756 1.00 . A A . 126 LYS HZ2 1 1
9 21079 1 1 126 LYS HZ3 H 2.120 17.912 7.953 1.00 . A A . 126 LYS HZ3 1 1
9 21080 1 1 126 LYS N N -0.042 13.416 3.722 1.00 . A A . 126 LYS N 1 1
9 21081 1 1 126 LYS NZ N 2.119 17.273 7.184 1.00 . A A . 126 LYS NZ 1 1
9 21082 1 1 126 LYS O O 3.325 14.166 3.259 1.00 . A A . 126 LYS O 1 1
9 21083 1 1 127 ASP C C 2.772 12.106 -0.203 1.00 . A A . 127 ASP C 1 1
9 21084 1 1 127 ASP CA C 3.076 12.219 1.292 1.00 . A A . 127 ASP CA 1 1
9 21085 1 1 127 ASP CB C 3.259 10.804 1.845 1.00 . A A . 127 ASP CB 1 1
9 21086 1 1 127 ASP CG C 4.632 10.522 2.457 1.00 . A A . 127 ASP CG 1 1
9 21087 1 1 127 ASP H H 1.065 12.625 1.655 1.00 . A A . 127 ASP H 1 1
9 21088 1 1 127 ASP HA H 3.956 12.828 1.493 1.00 . A A . 127 ASP HA 1 1
9 21089 1 1 127 ASP HB2 H 2.496 10.625 2.603 1.00 . A A . 127 ASP HB2 1 1
9 21090 1 1 127 ASP HB3 H 3.082 10.090 1.041 1.00 . A A . 127 ASP HB3 1 1
9 21091 1 1 127 ASP N N 1.978 12.902 1.955 1.00 . A A . 127 ASP N 1 1
9 21092 1 1 127 ASP O O 1.805 12.691 -0.690 1.00 . A A . 127 ASP O 1 1
9 21093 1 1 127 ASP OD1 O 5.417 11.489 2.562 1.00 . A A . 127 ASP OD1 1 1
9 21094 1 1 127 ASP OD2 O 4.866 9.345 2.807 1.00 . A A . 127 ASP OD2 1 1
9 21095 1 1 128 THR C C 3.436 9.660 -2.656 1.00 . A A . 128 THR C 1 1
9 21096 1 1 128 THR CA C 3.449 11.153 -2.321 1.00 . A A . 128 THR CA 1 1
9 21097 1 1 128 THR CB C 4.557 11.927 -3.037 1.00 . A A . 128 THR CB 1 1
9 21098 1 1 128 THR CG2 C 5.948 11.357 -2.750 1.00 . A A . 128 THR CG2 1 1
9 21099 1 1 128 THR H H 4.399 10.877 -0.488 1.00 . A A . 128 THR H 1 1
9 21100 1 1 128 THR HA H 2.478 11.554 -2.612 1.00 . A A . 128 THR HA 1 1
9 21101 1 1 128 THR HB H 4.513 12.988 -2.791 1.00 . A A . 128 THR HB 1 1
9 21102 1 1 128 THR HG1 H 5.136 11.932 -4.953 1.00 . A A . 128 THR HG1 1 1
9 21103 1 1 128 THR HG21 H 6.030 10.361 -3.186 1.00 . A A . 128 THR HG21 1 1
9 21104 1 1 128 THR HG22 H 6.705 12.008 -3.189 1.00 . A A . 128 THR HG22 1 1
9 21105 1 1 128 THR HG23 H 6.101 11.297 -1.673 1.00 . A A . 128 THR HG23 1 1
9 21106 1 1 128 THR N N 3.615 11.350 -0.891 1.00 . A A . 128 THR N 1 1
9 21107 1 1 128 THR O O 4.175 8.880 -2.058 1.00 . A A . 128 THR O 1 1
9 21108 1 1 128 THR OG1 O 4.343 11.643 -4.417 1.00 . A A . 128 THR OG1 1 1
9 21109 1 1 129 GLY C C 3.848 7.276 -4.187 1.00 . A A . 129 GLY C 1 1
9 21110 1 1 129 GLY CA C 2.469 7.922 -4.032 1.00 . A A . 129 GLY CA 1 1
9 21111 1 1 129 GLY H H 1.990 9.948 -4.092 1.00 . A A . 129 GLY H 1 1
9 21112 1 1 129 GLY HA2 H 1.883 7.365 -3.302 1.00 . A A . 129 GLY HA2 1 1
9 21113 1 1 129 GLY HA3 H 1.931 7.871 -4.979 1.00 . A A . 129 GLY HA3 1 1
9 21114 1 1 129 GLY N N 2.588 9.307 -3.611 1.00 . A A . 129 GLY N 1 1
9 21115 1 1 129 GLY O O 4.039 6.117 -3.822 1.00 . A A . 129 GLY O 1 1
9 21116 1 1 130 GLU C C 6.664 6.928 -3.658 1.00 . A A . 130 GLU C 1 1
9 21117 1 1 130 GLU CA C 6.128 7.572 -4.938 1.00 . A A . 130 GLU CA 1 1
9 21118 1 1 130 GLU CB C 7.045 8.703 -5.408 1.00 . A A . 130 GLU CB 1 1
9 21119 1 1 130 GLU CD C 7.215 8.471 -7.914 1.00 . A A . 130 GLU CD 1 1
9 21120 1 1 130 GLU CG C 7.922 8.247 -6.576 1.00 . A A . 130 GLU CG 1 1
9 21121 1 1 130 GLU H H 4.609 8.996 -5.024 1.00 . A A . 130 GLU H 1 1
9 21122 1 1 130 GLU HA H 6.051 6.823 -5.726 1.00 . A A . 130 GLU HA 1 1
9 21123 1 1 130 GLU HB2 H 6.445 9.560 -5.713 1.00 . A A . 130 GLU HB2 1 1
9 21124 1 1 130 GLU HB3 H 7.676 9.032 -4.582 1.00 . A A . 130 GLU HB3 1 1
9 21125 1 1 130 GLU HG2 H 8.865 8.794 -6.563 1.00 . A A . 130 GLU HG2 1 1
9 21126 1 1 130 GLU HG3 H 8.166 7.190 -6.462 1.00 . A A . 130 GLU HG3 1 1
9 21127 1 1 130 GLU N N 4.773 8.054 -4.730 1.00 . A A . 130 GLU N 1 1
9 21128 1 1 130 GLU O O 7.302 5.877 -3.708 1.00 . A A . 130 GLU O 1 1
9 21129 1 1 130 GLU OE1 O 6.555 9.525 -8.037 1.00 . A A . 130 GLU OE1 1 1
9 21130 1 1 130 GLU OE2 O 7.349 7.583 -8.783 1.00 . A A . 130 GLU OE2 1 1
9 21131 1 1 131 ARG C C 6.103 5.788 -0.900 1.00 . A A . 131 ARG C 1 1
9 21132 1 1 131 ARG CA C 6.832 7.088 -1.251 1.00 . A A . 131 ARG CA 1 1
9 21133 1 1 131 ARG CB C 6.581 8.118 -0.148 1.00 . A A . 131 ARG CB 1 1
9 21134 1 1 131 ARG CD C 7.884 9.924 1.035 1.00 . A A . 131 ARG CD 1 1
9 21135 1 1 131 ARG CG C 7.878 8.461 0.588 1.00 . A A . 131 ARG CG 1 1
9 21136 1 1 131 ARG CZ C 8.508 12.077 -0.054 1.00 . A A . 131 ARG CZ 1 1
9 21137 1 1 131 ARG H H 5.866 8.438 -2.509 1.00 . A A . 131 ARG H 1 1
9 21138 1 1 131 ARG HA H 7.901 6.917 -1.372 1.00 . A A . 131 ARG HA 1 1
9 21139 1 1 131 ARG HB2 H 6.154 9.023 -0.581 1.00 . A A . 131 ARG HB2 1 1
9 21140 1 1 131 ARG HB3 H 5.850 7.728 0.560 1.00 . A A . 131 ARG HB3 1 1
9 21141 1 1 131 ARG HD2 H 6.945 10.165 1.532 1.00 . A A . 131 ARG HD2 1 1
9 21142 1 1 131 ARG HD3 H 8.680 10.087 1.762 1.00 . A A . 131 ARG HD3 1 1
9 21143 1 1 131 ARG HE H 7.878 10.440 -1.041 1.00 . A A . 131 ARG HE 1 1
9 21144 1 1 131 ARG HG2 H 7.991 7.811 1.455 1.00 . A A . 131 ARG HG2 1 1
9 21145 1 1 131 ARG HG3 H 8.731 8.273 -0.065 1.00 . A A . 131 ARG HG3 1 1
9 21146 1 1 131 ARG HH11 H 8.679 12.070 1.973 1.00 . A A . 131 ARG HH11 1 1
9 21147 1 1 131 ARG HH12 H 9.109 13.560 1.201 1.00 . A A . 131 ARG HH12 1 1
9 21148 1 1 131 ARG HH21 H 8.445 12.406 -2.060 1.00 . A A . 131 ARG HH21 1 1
9 21149 1 1 131 ARG HH22 H 8.975 13.752 -1.108 1.00 . A A . 131 ARG HH22 1 1
9 21150 1 1 131 ARG N N 6.385 7.584 -2.541 1.00 . A A . 131 ARG N 1 1
9 21151 1 1 131 ARG NE N 8.079 10.810 -0.134 1.00 . A A . 131 ARG NE 1 1
9 21152 1 1 131 ARG NH1 N 8.789 12.614 1.141 1.00 . A A . 131 ARG NH1 1 1
9 21153 1 1 131 ARG NH2 N 8.655 12.807 -1.168 1.00 . A A . 131 ARG NH2 1 1
9 21154 1 1 131 ARG O O 6.735 4.797 -0.537 1.00 . A A . 131 ARG O 1 1
9 21155 1 1 132 LEU C C 4.420 3.496 -1.586 1.00 . A A . 132 LEU C 1 1
9 21156 1 1 132 LEU CA C 3.964 4.674 -0.723 1.00 . A A . 132 LEU CA 1 1
9 21157 1 1 132 LEU CB C 2.480 5.013 -0.879 1.00 . A A . 132 LEU CB 1 1
9 21158 1 1 132 LEU CD1 C 2.269 7.469 -0.347 1.00 . A A . 132 LEU CD1 1 1
9 21159 1 1 132 LEU CD2 C 0.415 5.860 0.294 1.00 . A A . 132 LEU CD2 1 1
9 21160 1 1 132 LEU CG C 1.921 6.048 0.099 1.00 . A A . 132 LEU CG 1 1
9 21161 1 1 132 LEU H H 4.279 6.646 -1.318 1.00 . A A . 132 LEU H 1 1
9 21162 1 1 132 LEU HA H 4.128 4.419 0.324 1.00 . A A . 132 LEU HA 1 1
9 21163 1 1 132 LEU HB2 H 2.315 5.376 -1.894 1.00 . A A . 132 LEU HB2 1 1
9 21164 1 1 132 LEU HB3 H 1.905 4.093 -0.773 1.00 . A A . 132 LEU HB3 1 1
9 21165 1 1 132 LEU HD11 H 2.518 7.465 -1.408 1.00 . A A . 132 LEU HD11 1 1
9 21166 1 1 132 LEU HD12 H 1.414 8.123 -0.177 1.00 . A A . 132 LEU HD12 1 1
9 21167 1 1 132 LEU HD13 H 3.123 7.831 0.225 1.00 . A A . 132 LEU HD13 1 1
9 21168 1 1 132 LEU HD21 H -0.118 6.307 -0.545 1.00 . A A . 132 LEU HD21 1 1
9 21169 1 1 132 LEU HD22 H 0.185 4.796 0.346 1.00 . A A . 132 LEU HD22 1 1
9 21170 1 1 132 LEU HD23 H 0.106 6.344 1.221 1.00 . A A . 132 LEU HD23 1 1
9 21171 1 1 132 LEU HG H 2.393 5.890 1.069 1.00 . A A . 132 LEU HG 1 1
9 21172 1 1 132 LEU N N 4.785 5.835 -1.022 1.00 . A A . 132 LEU N 1 1
9 21173 1 1 132 LEU O O 4.324 2.343 -1.169 1.00 . A A . 132 LEU O 1 1
9 21174 1 1 133 SER C C 6.661 2.170 -3.162 1.00 . A A . 133 SER C 1 1
9 21175 1 1 133 SER CA C 5.379 2.811 -3.698 1.00 . A A . 133 SER CA 1 1
9 21176 1 1 133 SER CB C 5.622 3.402 -5.088 1.00 . A A . 133 SER CB 1 1
9 21177 1 1 133 SER H H 4.982 4.768 -3.104 1.00 . A A . 133 SER H 1 1
9 21178 1 1 133 SER HA H 4.577 2.076 -3.752 1.00 . A A . 133 SER HA 1 1
9 21179 1 1 133 SER HB2 H 5.058 2.834 -5.828 1.00 . A A . 133 SER HB2 1 1
9 21180 1 1 133 SER HB3 H 5.247 4.425 -5.118 1.00 . A A . 133 SER HB3 1 1
9 21181 1 1 133 SER HG H 7.222 2.563 -5.949 1.00 . A A . 133 SER HG 1 1
9 21182 1 1 133 SER N N 4.907 3.828 -2.773 1.00 . A A . 133 SER N 1 1
9 21183 1 1 133 SER O O 6.972 1.027 -3.493 1.00 . A A . 133 SER O 1 1
9 21184 1 1 133 SER OG O 7.004 3.394 -5.438 1.00 . A A . 133 SER OG 1 1
9 21185 1 1 134 HIS C C 8.299 1.446 -0.652 1.00 . A A . 134 HIS C 1 1
9 21186 1 1 134 HIS CA C 8.610 2.454 -1.759 1.00 . A A . 134 HIS CA 1 1
9 21187 1 1 134 HIS CB C 9.469 3.623 -1.273 1.00 . A A . 134 HIS CB 1 1
9 21188 1 1 134 HIS CD2 C 12.013 3.030 -1.349 1.00 . A A . 134 HIS CD2 1 1
9 21189 1 1 134 HIS CE1 C 12.298 2.603 0.777 1.00 . A A . 134 HIS CE1 1 1
9 21190 1 1 134 HIS CG C 10.814 3.211 -0.725 1.00 . A A . 134 HIS CG 1 1
9 21191 1 1 134 HIS H H 7.109 3.862 -2.080 1.00 . A A . 134 HIS H 1 1
9 21192 1 1 134 HIS HA H 9.156 1.949 -2.556 1.00 . A A . 134 HIS HA 1 1
9 21193 1 1 134 HIS HB2 H 9.622 4.317 -2.099 1.00 . A A . 134 HIS HB2 1 1
9 21194 1 1 134 HIS HB3 H 8.923 4.164 -0.499 1.00 . A A . 134 HIS HB3 1 1
9 21195 1 1 134 HIS HD1 H 10.335 2.975 1.336 1.00 . A A . 134 HIS HD1 1 1
9 21196 1 1 134 HIS HD2 H 12.204 3.165 -2.414 1.00 . A A . 134 HIS HD2 1 1
9 21197 1 1 134 HIS HE1 H 12.773 2.330 1.720 1.00 . A A . 134 HIS HE1 1 1
9 21198 1 1 134 HIS N N 7.369 2.934 -2.344 1.00 . A A . 134 HIS N 1 1
9 21199 1 1 134 HIS ND1 N 11.025 2.933 0.614 1.00 . A A . 134 HIS ND1 1 1
9 21200 1 1 134 HIS NE2 N 12.909 2.665 -0.441 1.00 . A A . 134 HIS NE2 1 1
9 21201 1 1 134 HIS O O 8.755 0.304 -0.700 1.00 . A A . 134 HIS O 1 1
9 21202 1 1 135 ALA C C 6.653 -0.292 0.908 1.00 . A A . 135 ALA C 1 1
9 21203 1 1 135 ALA CA C 7.147 1.055 1.439 1.00 . A A . 135 ALA CA 1 1
9 21204 1 1 135 ALA CB C 6.094 1.769 2.289 1.00 . A A . 135 ALA CB 1 1
9 21205 1 1 135 ALA H H 7.158 2.833 0.353 1.00 . A A . 135 ALA H 1 1
9 21206 1 1 135 ALA HA H 8.037 0.892 2.047 1.00 . A A . 135 ALA HA 1 1
9 21207 1 1 135 ALA HB1 H 5.125 1.707 1.794 1.00 . A A . 135 ALA HB1 1 1
9 21208 1 1 135 ALA HB2 H 6.033 1.293 3.267 1.00 . A A . 135 ALA HB2 1 1
9 21209 1 1 135 ALA HB3 H 6.373 2.815 2.411 1.00 . A A . 135 ALA HB3 1 1
9 21210 1 1 135 ALA N N 7.525 1.903 0.321 1.00 . A A . 135 ALA N 1 1
9 21211 1 1 135 ALA O O 7.151 -1.342 1.311 1.00 . A A . 135 ALA O 1 1
9 21212 1 1 136 VAL C C 6.206 -2.172 -1.340 1.00 . A A . 136 VAL C 1 1
9 21213 1 1 136 VAL CA C 5.114 -1.418 -0.579 1.00 . A A . 136 VAL CA 1 1
9 21214 1 1 136 VAL CB C 3.916 -1.053 -1.458 1.00 . A A . 136 VAL CB 1 1
9 21215 1 1 136 VAL CG1 C 4.354 -0.215 -2.661 1.00 . A A . 136 VAL CG1 1 1
9 21216 1 1 136 VAL CG2 C 3.164 -2.307 -1.908 1.00 . A A . 136 VAL CG2 1 1
9 21217 1 1 136 VAL H H 5.282 0.641 -0.311 1.00 . A A . 136 VAL H 1 1
9 21218 1 1 136 VAL HA H 4.755 -2.047 0.235 1.00 . A A . 136 VAL HA 1 1
9 21219 1 1 136 VAL HB H 3.233 -0.450 -0.861 1.00 . A A . 136 VAL HB 1 1
9 21220 1 1 136 VAL HG11 H 5.180 0.433 -2.371 1.00 . A A . 136 VAL HG11 1 1
9 21221 1 1 136 VAL HG12 H 4.676 -0.876 -3.466 1.00 . A A . 136 VAL HG12 1 1
9 21222 1 1 136 VAL HG13 H 3.517 0.394 -3.004 1.00 . A A . 136 VAL HG13 1 1
9 21223 1 1 136 VAL HG21 H 3.835 -3.166 -1.872 1.00 . A A . 136 VAL HG21 1 1
9 21224 1 1 136 VAL HG22 H 2.317 -2.480 -1.245 1.00 . A A . 136 VAL HG22 1 1
9 21225 1 1 136 VAL HG23 H 2.805 -2.170 -2.928 1.00 . A A . 136 VAL HG23 1 1
9 21226 1 1 136 VAL N N 5.681 -0.217 0.011 1.00 . A A . 136 VAL N 1 1
9 21227 1 1 136 VAL O O 6.208 -3.401 -1.375 1.00 . A A . 136 VAL O 1 1
9 21228 1 1 137 GLY C C 9.311 -2.484 -1.757 1.00 . A A . 137 GLY C 1 1
9 21229 1 1 137 GLY CA C 8.205 -1.983 -2.688 1.00 . A A . 137 GLY CA 1 1
9 21230 1 1 137 GLY H H 7.101 -0.404 -1.897 1.00 . A A . 137 GLY H 1 1
9 21231 1 1 137 GLY HA2 H 7.835 -2.808 -3.296 1.00 . A A . 137 GLY HA2 1 1
9 21232 1 1 137 GLY HA3 H 8.611 -1.239 -3.374 1.00 . A A . 137 GLY HA3 1 1
9 21233 1 1 137 GLY N N 7.110 -1.403 -1.930 1.00 . A A . 137 GLY N 1 1
9 21234 1 1 137 GLY O O 10.264 -3.120 -2.205 1.00 . A A . 137 GLY O 1 1
9 21235 1 1 138 CYS C C 9.747 -3.989 1.007 1.00 . A A . 138 CYS C 1 1
9 21236 1 1 138 CYS CA C 10.121 -2.589 0.519 1.00 . A A . 138 CYS CA 1 1
9 21237 1 1 138 CYS CB C 10.207 -1.587 1.673 1.00 . A A . 138 CYS CB 1 1
9 21238 1 1 138 CYS H H 8.371 -1.659 -0.122 1.00 . A A . 138 CYS H 1 1
9 21239 1 1 138 CYS HA H 11.092 -2.598 0.025 1.00 . A A . 138 CYS HA 1 1
9 21240 1 1 138 CYS HB2 H 9.212 -1.399 2.077 1.00 . A A . 138 CYS HB2 1 1
9 21241 1 1 138 CYS HB3 H 10.807 -2.002 2.482 1.00 . A A . 138 CYS HB3 1 1
9 21242 1 1 138 CYS HG H 10.684 0.679 2.187 1.00 . A A . 138 CYS HG 1 1
9 21243 1 1 138 CYS N N 9.149 -2.177 -0.479 1.00 . A A . 138 CYS N 1 1
9 21244 1 1 138 CYS O O 10.540 -4.923 0.894 1.00 . A A . 138 CYS O 1 1
9 21245 1 1 138 CYS SG S 10.948 -0.019 1.087 1.00 . A A . 138 CYS SG 1 1
9 21246 1 1 139 ALA C C 8.189 -6.429 0.955 1.00 . A A . 139 ALA C 1 1
9 21247 1 1 139 ALA CA C 8.048 -5.364 2.045 1.00 . A A . 139 ALA CA 1 1
9 21248 1 1 139 ALA CB C 6.602 -5.202 2.519 1.00 . A A . 139 ALA CB 1 1
9 21249 1 1 139 ALA H H 7.899 -3.328 1.628 1.00 . A A . 139 ALA H 1 1
9 21250 1 1 139 ALA HA H 8.668 -5.643 2.897 1.00 . A A . 139 ALA HA 1 1
9 21251 1 1 139 ALA HB1 H 6.592 -4.986 3.587 1.00 . A A . 139 ALA HB1 1 1
9 21252 1 1 139 ALA HB2 H 6.132 -4.381 1.978 1.00 . A A . 139 ALA HB2 1 1
9 21253 1 1 139 ALA HB3 H 6.053 -6.124 2.330 1.00 . A A . 139 ALA HB3 1 1
9 21254 1 1 139 ALA N N 8.538 -4.092 1.539 1.00 . A A . 139 ALA N 1 1
9 21255 1 1 139 ALA O O 8.535 -7.574 1.243 1.00 . A A . 139 ALA O 1 1
9 21256 1 1 140 PHE C C 9.409 -7.515 -1.519 1.00 . A A . 140 PHE C 1 1
9 21257 1 1 140 PHE CA C 8.005 -6.918 -1.406 1.00 . A A . 140 PHE CA 1 1
9 21258 1 1 140 PHE CB C 7.712 -6.093 -2.661 1.00 . A A . 140 PHE CB 1 1
9 21259 1 1 140 PHE CD1 C 5.453 -6.855 -3.429 1.00 . A A . 140 PHE CD1 1 1
9 21260 1 1 140 PHE CD2 C 7.311 -7.350 -4.790 1.00 . A A . 140 PHE CD2 1 1
9 21261 1 1 140 PHE CE1 C 4.599 -7.503 -4.359 1.00 . A A . 140 PHE CE1 1 1
9 21262 1 1 140 PHE CE2 C 6.456 -7.998 -5.720 1.00 . A A . 140 PHE CE2 1 1
9 21263 1 1 140 PHE CG C 6.791 -6.792 -3.664 1.00 . A A . 140 PHE CG 1 1
9 21264 1 1 140 PHE CZ C 5.118 -8.061 -5.486 1.00 . A A . 140 PHE CZ 1 1
9 21265 1 1 140 PHE H H 7.633 -5.081 -0.498 1.00 . A A . 140 PHE H 1 1
9 21266 1 1 140 PHE HA H 7.284 -7.719 -1.240 1.00 . A A . 140 PHE HA 1 1
9 21267 1 1 140 PHE HB2 H 7.258 -5.148 -2.364 1.00 . A A . 140 PHE HB2 1 1
9 21268 1 1 140 PHE HB3 H 8.654 -5.853 -3.154 1.00 . A A . 140 PHE HB3 1 1
9 21269 1 1 140 PHE HD1 H 5.036 -6.408 -2.526 1.00 . A A . 140 PHE HD1 1 1
9 21270 1 1 140 PHE HD2 H 8.383 -7.299 -4.978 1.00 . A A . 140 PHE HD2 1 1
9 21271 1 1 140 PHE HE1 H 3.526 -7.554 -4.171 1.00 . A A . 140 PHE HE1 1 1
9 21272 1 1 140 PHE HE2 H 6.873 -8.445 -6.623 1.00 . A A . 140 PHE HE2 1 1
9 21273 1 1 140 PHE HZ H 4.462 -8.558 -6.200 1.00 . A A . 140 PHE HZ 1 1
9 21274 1 1 140 PHE N N 7.913 -6.014 -0.272 1.00 . A A . 140 PHE N 1 1
9 21275 1 1 140 PHE O O 9.571 -8.734 -1.527 1.00 . A A . 140 PHE O 1 1
9 21276 1 1 141 ALA C C 12.122 -7.964 -0.539 1.00 . A A . 141 ALA C 1 1
9 21277 1 1 141 ALA CA C 11.775 -7.052 -1.717 1.00 . A A . 141 ALA CA 1 1
9 21278 1 1 141 ALA CB C 12.681 -5.821 -1.789 1.00 . A A . 141 ALA CB 1 1
9 21279 1 1 141 ALA H H 10.250 -5.638 -1.598 1.00 . A A . 141 ALA H 1 1
9 21280 1 1 141 ALA HA H 11.875 -7.616 -2.645 1.00 . A A . 141 ALA HA 1 1
9 21281 1 1 141 ALA HB1 H 12.517 -5.198 -0.910 1.00 . A A . 141 ALA HB1 1 1
9 21282 1 1 141 ALA HB2 H 13.723 -6.139 -1.820 1.00 . A A . 141 ALA HB2 1 1
9 21283 1 1 141 ALA HB3 H 12.449 -5.250 -2.688 1.00 . A A . 141 ALA HB3 1 1
9 21284 1 1 141 ALA N N 10.390 -6.628 -1.605 1.00 . A A . 141 ALA N 1 1
9 21285 1 1 141 ALA O O 12.923 -8.886 -0.679 1.00 . A A . 141 ALA O 1 1
9 21286 1 1 142 ALA C C 11.038 -9.812 1.661 1.00 . A A . 142 ALA C 1 1
9 21287 1 1 142 ALA CA C 11.734 -8.457 1.797 1.00 . A A . 142 ALA CA 1 1
9 21288 1 1 142 ALA CB C 11.251 -7.672 3.019 1.00 . A A . 142 ALA CB 1 1
9 21289 1 1 142 ALA H H 10.851 -6.922 0.700 1.00 . A A . 142 ALA H 1 1
9 21290 1 1 142 ALA HA H 12.809 -8.617 1.885 1.00 . A A . 142 ALA HA 1 1
9 21291 1 1 142 ALA HB1 H 11.710 -8.083 3.918 1.00 . A A . 142 ALA HB1 1 1
9 21292 1 1 142 ALA HB2 H 11.533 -6.625 2.913 1.00 . A A . 142 ALA HB2 1 1
9 21293 1 1 142 ALA HB3 H 10.167 -7.751 3.095 1.00 . A A . 142 ALA HB3 1 1
9 21294 1 1 142 ALA N N 11.501 -7.674 0.595 1.00 . A A . 142 ALA N 1 1
9 21295 1 1 142 ALA O O 11.694 -10.852 1.644 1.00 . A A . 142 ALA O 1 1
9 21296 1 1 143 CYS C C 9.524 -11.811 0.308 1.00 . A A . 143 CYS C 1 1
9 21297 1 1 143 CYS CA C 8.924 -10.966 1.433 1.00 . A A . 143 CYS CA 1 1
9 21298 1 1 143 CYS CB C 7.448 -10.650 1.185 1.00 . A A . 143 CYS CB 1 1
9 21299 1 1 143 CYS H H 9.191 -8.905 1.582 1.00 . A A . 143 CYS H 1 1
9 21300 1 1 143 CYS HA H 8.989 -11.489 2.387 1.00 . A A . 143 CYS HA 1 1
9 21301 1 1 143 CYS HB2 H 7.089 -9.942 1.931 1.00 . A A . 143 CYS HB2 1 1
9 21302 1 1 143 CYS HB3 H 7.328 -10.176 0.211 1.00 . A A . 143 CYS HB3 1 1
9 21303 1 1 143 CYS HG H 6.458 -12.414 -0.054 1.00 . A A . 143 CYS HG 1 1
9 21304 1 1 143 CYS N N 9.717 -9.756 1.567 1.00 . A A . 143 CYS N 1 1
9 21305 1 1 143 CYS O O 9.655 -13.027 0.442 1.00 . A A . 143 CYS O 1 1
9 21306 1 1 143 CYS SG S 6.459 -12.188 1.257 1.00 . A A . 143 CYS SG 1 1
9 21307 1 1 144 LEU C C 11.857 -12.304 -1.561 1.00 . A A . 144 LEU C 1 1
9 21308 1 1 144 LEU CA C 10.456 -11.808 -1.924 1.00 . A A . 144 LEU CA 1 1
9 21309 1 1 144 LEU CB C 10.426 -10.896 -3.152 1.00 . A A . 144 LEU CB 1 1
9 21310 1 1 144 LEU CD1 C 9.173 -10.038 -5.166 1.00 . A A . 144 LEU CD1 1 1
9 21311 1 1 144 LEU CD2 C 8.206 -11.921 -3.769 1.00 . A A . 144 LEU CD2 1 1
9 21312 1 1 144 LEU CG C 9.047 -10.643 -3.767 1.00 . A A . 144 LEU CG 1 1
9 21313 1 1 144 LEU H H 9.763 -10.145 -0.877 1.00 . A A . 144 LEU H 1 1
9 21314 1 1 144 LEU HA H 9.830 -12.671 -2.148 1.00 . A A . 144 LEU HA 1 1
9 21315 1 1 144 LEU HB2 H 10.861 -9.935 -2.878 1.00 . A A . 144 LEU HB2 1 1
9 21316 1 1 144 LEU HB3 H 11.069 -11.330 -3.918 1.00 . A A . 144 LEU HB3 1 1
9 21317 1 1 144 LEU HD11 H 9.906 -10.602 -5.742 1.00 . A A . 144 LEU HD11 1 1
9 21318 1 1 144 LEU HD12 H 8.207 -10.079 -5.668 1.00 . A A . 144 LEU HD12 1 1
9 21319 1 1 144 LEU HD13 H 9.497 -9.000 -5.085 1.00 . A A . 144 LEU HD13 1 1
9 21320 1 1 144 LEU HD21 H 8.860 -12.787 -3.873 1.00 . A A . 144 LEU HD21 1 1
9 21321 1 1 144 LEU HD22 H 7.653 -11.993 -2.832 1.00 . A A . 144 LEU HD22 1 1
9 21322 1 1 144 LEU HD23 H 7.505 -11.893 -4.603 1.00 . A A . 144 LEU HD23 1 1
9 21323 1 1 144 LEU HG H 8.525 -9.915 -3.146 1.00 . A A . 144 LEU HG 1 1
9 21324 1 1 144 LEU N N 9.873 -11.134 -0.776 1.00 . A A . 144 LEU N 1 1
9 21325 1 1 144 LEU O O 12.269 -13.380 -1.992 1.00 . A A . 144 LEU O 1 1
9 21326 1 1 145 GLU C C 13.910 -13.227 0.302 1.00 . A A . 145 GLU C 1 1
9 21327 1 1 145 GLU CA C 13.896 -11.841 -0.347 1.00 . A A . 145 GLU CA 1 1
9 21328 1 1 145 GLU CB C 14.457 -10.784 0.607 1.00 . A A . 145 GLU CB 1 1
9 21329 1 1 145 GLU CD C 16.873 -10.059 0.604 1.00 . A A . 145 GLU CD 1 1
9 21330 1 1 145 GLU CG C 15.515 -9.924 -0.088 1.00 . A A . 145 GLU CG 1 1
9 21331 1 1 145 GLU H H 12.208 -10.623 -0.426 1.00 . A A . 145 GLU H 1 1
9 21332 1 1 145 GLU HA H 14.494 -11.853 -1.258 1.00 . A A . 145 GLU HA 1 1
9 21333 1 1 145 GLU HB2 H 13.648 -10.149 0.968 1.00 . A A . 145 GLU HB2 1 1
9 21334 1 1 145 GLU HB3 H 14.894 -11.270 1.479 1.00 . A A . 145 GLU HB3 1 1
9 21335 1 1 145 GLU HG2 H 15.604 -10.225 -1.132 1.00 . A A . 145 GLU HG2 1 1
9 21336 1 1 145 GLU HG3 H 15.202 -8.880 -0.083 1.00 . A A . 145 GLU HG3 1 1
9 21337 1 1 145 GLU N N 12.550 -11.497 -0.772 1.00 . A A . 145 GLU N 1 1
9 21338 1 1 145 GLU O O 14.965 -13.847 0.427 1.00 . A A . 145 GLU O 1 1
9 21339 1 1 145 GLU OE1 O 17.006 -9.485 1.707 1.00 . A A . 145 GLU OE1 1 1
9 21340 1 1 145 GLU OE2 O 17.746 -10.733 0.016 1.00 . A A . 145 GLU OE2 1 1
9 21341 1 1 146 ARG C C 12.435 -16.065 0.270 1.00 . A A . 146 ARG C 1 1
9 21342 1 1 146 ARG CA C 12.589 -14.972 1.330 1.00 . A A . 146 ARG CA 1 1
9 21343 1 1 146 ARG CB C 11.378 -15.005 2.265 1.00 . A A . 146 ARG CB 1 1
9 21344 1 1 146 ARG CD C 10.370 -13.735 4.197 1.00 . A A . 146 ARG CD 1 1
9 21345 1 1 146 ARG CG C 11.666 -14.243 3.561 1.00 . A A . 146 ARG CG 1 1
9 21346 1 1 146 ARG CZ C 9.536 -13.416 6.523 1.00 . A A . 146 ARG CZ 1 1
9 21347 1 1 146 ARG H H 11.873 -13.161 0.592 1.00 . A A . 146 ARG H 1 1
9 21348 1 1 146 ARG HA H 13.509 -15.104 1.898 1.00 . A A . 146 ARG HA 1 1
9 21349 1 1 146 ARG HB2 H 10.516 -14.565 1.765 1.00 . A A . 146 ARG HB2 1 1
9 21350 1 1 146 ARG HB3 H 11.120 -16.038 2.496 1.00 . A A . 146 ARG HB3 1 1
9 21351 1 1 146 ARG HD2 H 10.097 -12.773 3.765 1.00 . A A . 146 ARG HD2 1 1
9 21352 1 1 146 ARG HD3 H 9.555 -14.425 3.982 1.00 . A A . 146 ARG HD3 1 1
9 21353 1 1 146 ARG HE H 11.473 -13.650 6.029 1.00 . A A . 146 ARG HE 1 1
9 21354 1 1 146 ARG HG2 H 12.188 -14.895 4.261 1.00 . A A . 146 ARG HG2 1 1
9 21355 1 1 146 ARG HG3 H 12.328 -13.402 3.354 1.00 . A A . 146 ARG HG3 1 1
9 21356 1 1 146 ARG HH11 H 8.087 -13.427 5.096 1.00 . A A . 146 ARG HH11 1 1
9 21357 1 1 146 ARG HH12 H 7.522 -13.206 6.718 1.00 . A A . 146 ARG HH12 1 1
9 21358 1 1 146 ARG HH21 H 10.728 -13.359 8.170 1.00 . A A . 146 ARG HH21 1 1
9 21359 1 1 146 ARG HH22 H 9.035 -13.167 8.478 1.00 . A A . 146 ARG HH22 1 1
9 21360 1 1 146 ARG N N 12.726 -13.671 0.697 1.00 . A A . 146 ARG N 1 1
9 21361 1 1 146 ARG NE N 10.544 -13.600 5.661 1.00 . A A . 146 ARG NE 1 1
9 21362 1 1 146 ARG NH1 N 8.275 -13.344 6.074 1.00 . A A . 146 ARG NH1 1 1
9 21363 1 1 146 ARG NH2 N 9.787 -13.304 7.835 1.00 . A A . 146 ARG NH2 1 1
9 21364 1 1 146 ARG O O 12.910 -17.184 0.453 1.00 . A A . 146 ARG O 1 1
9 21365 1 1 147 LYS C C 12.706 -16.540 -2.899 1.00 . A A . 147 LYS C 1 1
9 21366 1 1 147 LYS CA C 11.546 -16.636 -1.906 1.00 . A A . 147 LYS CA 1 1
9 21367 1 1 147 LYS CB C 10.174 -16.403 -2.540 1.00 . A A . 147 LYS CB 1 1
9 21368 1 1 147 LYS CD C 8.897 -15.178 -4.337 1.00 . A A . 147 LYS CD 1 1
9 21369 1 1 147 LYS CE C 7.806 -14.869 -3.310 1.00 . A A . 147 LYS CE 1 1
9 21370 1 1 147 LYS CG C 10.255 -15.359 -3.656 1.00 . A A . 147 LYS CG 1 1
9 21371 1 1 147 LYS H H 11.386 -14.788 -0.958 1.00 . A A . 147 LYS H 1 1
9 21372 1 1 147 LYS HA H 11.539 -17.639 -1.479 1.00 . A A . 147 LYS HA 1 1
9 21373 1 1 147 LYS HB2 H 9.790 -17.341 -2.942 1.00 . A A . 147 LYS HB2 1 1
9 21374 1 1 147 LYS HB3 H 9.469 -16.071 -1.778 1.00 . A A . 147 LYS HB3 1 1
9 21375 1 1 147 LYS HD2 H 8.956 -14.369 -5.065 1.00 . A A . 147 LYS HD2 1 1
9 21376 1 1 147 LYS HD3 H 8.638 -16.083 -4.887 1.00 . A A . 147 LYS HD3 1 1
9 21377 1 1 147 LYS HE2 H 8.257 -14.482 -2.396 1.00 . A A . 147 LYS HE2 1 1
9 21378 1 1 147 LYS HE3 H 7.146 -14.090 -3.694 1.00 . A A . 147 LYS HE3 1 1
9 21379 1 1 147 LYS HG2 H 10.589 -14.407 -3.244 1.00 . A A . 147 LYS HG2 1 1
9 21380 1 1 147 LYS HG3 H 10.997 -15.666 -4.393 1.00 . A A . 147 LYS HG3 1 1
9 21381 1 1 147 LYS HZ1 H 6.271 -16.172 -3.663 1.00 . A A . 147 LYS HZ1 1 1
9 21382 1 1 147 LYS HZ2 H 7.613 -16.889 -3.068 1.00 . A A . 147 LYS HZ2 1 1
9 21383 1 1 147 LYS HZ3 H 6.646 -16.018 -2.081 1.00 . A A . 147 LYS HZ3 1 1
9 21384 1 1 147 LYS N N 11.769 -15.701 -0.816 1.00 . A A . 147 LYS N 1 1
9 21385 1 1 147 LYS NZ N 7.020 -16.086 -3.006 1.00 . A A . 147 LYS NZ 1 1
9 21386 1 1 147 LYS O O 13.300 -17.554 -3.265 1.00 . A A . 147 LYS O 1 1
9 21387 1 1 148 GLN C C 15.248 -14.384 -3.550 1.00 . A A . 148 GLN C 1 1
9 21388 1 1 148 GLN CA C 14.074 -15.072 -4.250 1.00 . A A . 148 GLN CA 1 1
9 21389 1 1 148 GLN CB C 13.585 -14.246 -5.442 1.00 . A A . 148 GLN CB 1 1
9 21390 1 1 148 GLN CD C 12.916 -11.910 -6.119 1.00 . A A . 148 GLN CD 1 1
9 21391 1 1 148 GLN CG C 12.963 -12.927 -4.976 1.00 . A A . 148 GLN CG 1 1
9 21392 1 1 148 GLN H H 12.508 -14.494 -3.004 1.00 . A A . 148 GLN H 1 1
9 21393 1 1 148 GLN HA H 14.378 -16.058 -4.601 1.00 . A A . 148 GLN HA 1 1
9 21394 1 1 148 GLN HB2 H 14.419 -14.041 -6.113 1.00 . A A . 148 GLN HB2 1 1
9 21395 1 1 148 GLN HB3 H 12.852 -14.818 -6.010 1.00 . A A . 148 GLN HB3 1 1
9 21396 1 1 148 GLN HE21 H 13.012 -10.430 -4.741 1.00 . A A . 148 GLN HE21 1 1
9 21397 1 1 148 GLN HE22 H 12.930 -9.904 -6.389 1.00 . A A . 148 GLN HE22 1 1
9 21398 1 1 148 GLN HG2 H 11.955 -13.109 -4.604 1.00 . A A . 148 GLN HG2 1 1
9 21399 1 1 148 GLN HG3 H 13.541 -12.521 -4.147 1.00 . A A . 148 GLN HG3 1 1
9 21400 1 1 148 GLN N N 12.995 -15.313 -3.307 1.00 . A A . 148 GLN N 1 1
9 21401 1 1 148 GLN NE2 N 12.956 -10.643 -5.716 1.00 . A A . 148 GLN NE2 1 1
9 21402 1 1 148 GLN O O 15.140 -13.996 -2.388 1.00 . A A . 148 GLN O 1 1
9 21403 1 1 148 GLN OE1 O 12.848 -12.253 -7.287 1.00 . A A . 148 GLN OE1 1 1
9 21404 1 1 149 LYS C C 17.746 -12.275 -4.446 1.00 . A A . 149 LYS C 1 1
9 21405 1 1 149 LYS CA C 17.534 -13.622 -3.752 1.00 . A A . 149 LYS CA 1 1
9 21406 1 1 149 LYS CB C 18.735 -14.564 -3.857 1.00 . A A . 149 LYS CB 1 1
9 21407 1 1 149 LYS CD C 19.961 -16.383 -2.613 1.00 . A A . 149 LYS CD 1 1
9 21408 1 1 149 LYS CE C 20.688 -15.684 -1.463 1.00 . A A . 149 LYS CE 1 1
9 21409 1 1 149 LYS CG C 18.601 -15.733 -2.879 1.00 . A A . 149 LYS CG 1 1
9 21410 1 1 149 LYS H H 16.420 -14.574 -5.232 1.00 . A A . 149 LYS H 1 1
9 21411 1 1 149 LYS HA H 17.359 -13.440 -2.691 1.00 . A A . 149 LYS HA 1 1
9 21412 1 1 149 LYS HB2 H 18.815 -14.944 -4.875 1.00 . A A . 149 LYS HB2 1 1
9 21413 1 1 149 LYS HB3 H 19.652 -14.014 -3.649 1.00 . A A . 149 LYS HB3 1 1
9 21414 1 1 149 LYS HD2 H 19.823 -17.438 -2.374 1.00 . A A . 149 LYS HD2 1 1
9 21415 1 1 149 LYS HD3 H 20.572 -16.339 -3.515 1.00 . A A . 149 LYS HD3 1 1
9 21416 1 1 149 LYS HE2 H 20.067 -14.880 -1.068 1.00 . A A . 149 LYS HE2 1 1
9 21417 1 1 149 LYS HE3 H 20.853 -16.389 -0.648 1.00 . A A . 149 LYS HE3 1 1
9 21418 1 1 149 LYS HG2 H 18.174 -15.380 -1.940 1.00 . A A . 149 LYS HG2 1 1
9 21419 1 1 149 LYS HG3 H 17.913 -16.474 -3.284 1.00 . A A . 149 LYS HG3 1 1
9 21420 1 1 149 LYS HZ1 H 22.045 -15.221 -2.919 1.00 . A A . 149 LYS HZ1 1 1
9 21421 1 1 149 LYS HZ2 H 22.049 -14.173 -1.666 1.00 . A A . 149 LYS HZ2 1 1
9 21422 1 1 149 LYS HZ3 H 22.731 -15.648 -1.500 1.00 . A A . 149 LYS HZ3 1 1
9 21423 1 1 149 LYS N N 16.341 -14.255 -4.287 1.00 . A A . 149 LYS N 1 1
9 21424 1 1 149 LYS NZ N 21.983 -15.137 -1.925 1.00 . A A . 149 LYS NZ 1 1
9 21425 1 1 149 LYS O O 17.504 -12.146 -5.645 1.00 . A A . 149 LYS O 1 1
9 21426 1 1 150 ARG C C 19.768 -9.942 -4.952 1.00 . A A . 150 ARG C 1 1
9 21427 1 1 150 ARG CA C 18.443 -9.974 -4.188 1.00 . A A . 150 ARG CA 1 1
9 21428 1 1 150 ARG CB C 18.487 -8.938 -3.063 1.00 . A A . 150 ARG CB 1 1
9 21429 1 1 150 ARG CD C 17.673 -6.682 -2.282 1.00 . A A . 150 ARG CD 1 1
9 21430 1 1 150 ARG CG C 17.620 -7.723 -3.402 1.00 . A A . 150 ARG CG 1 1
9 21431 1 1 150 ARG CZ C 17.335 -4.534 -3.499 1.00 . A A . 150 ARG CZ 1 1
9 21432 1 1 150 ARG H H 18.390 -11.419 -2.688 1.00 . A A . 150 ARG H 1 1
9 21433 1 1 150 ARG HA H 17.602 -9.775 -4.852 1.00 . A A . 150 ARG HA 1 1
9 21434 1 1 150 ARG HB2 H 18.139 -9.389 -2.134 1.00 . A A . 150 ARG HB2 1 1
9 21435 1 1 150 ARG HB3 H 19.516 -8.619 -2.896 1.00 . A A . 150 ARG HB3 1 1
9 21436 1 1 150 ARG HD2 H 16.688 -6.575 -1.826 1.00 . A A . 150 ARG HD2 1 1
9 21437 1 1 150 ARG HD3 H 18.353 -7.014 -1.497 1.00 . A A . 150 ARG HD3 1 1
9 21438 1 1 150 ARG HE H 19.076 -5.115 -2.672 1.00 . A A . 150 ARG HE 1 1
9 21439 1 1 150 ARG HG2 H 17.963 -7.276 -4.335 1.00 . A A . 150 ARG HG2 1 1
9 21440 1 1 150 ARG HG3 H 16.589 -8.040 -3.560 1.00 . A A . 150 ARG HG3 1 1
9 21441 1 1 150 ARG HH11 H 15.683 -5.714 -3.385 1.00 . A A . 150 ARG HH11 1 1
9 21442 1 1 150 ARG HH12 H 15.463 -4.217 -4.228 1.00 . A A . 150 ARG HH12 1 1
9 21443 1 1 150 ARG HH21 H 18.787 -3.140 -3.785 1.00 . A A . 150 ARG HH21 1 1
9 21444 1 1 150 ARG HH22 H 17.241 -2.743 -4.457 1.00 . A A . 150 ARG HH22 1 1
9 21445 1 1 150 ARG N N 18.196 -11.306 -3.663 1.00 . A A . 150 ARG N 1 1
9 21446 1 1 150 ARG NE N 18.124 -5.380 -2.822 1.00 . A A . 150 ARG NE 1 1
9 21447 1 1 150 ARG NH1 N 16.052 -4.848 -3.723 1.00 . A A . 150 ARG NH1 1 1
9 21448 1 1 150 ARG NH2 N 17.830 -3.374 -3.952 1.00 . A A . 150 ARG NH2 1 1
9 21449 1 1 150 ARG O O 20.609 -10.823 -4.781 1.00 . A A . 150 ARG O 1 1
9 21450 1 1 151 SER C C 20.974 -7.567 -7.519 1.00 . A A . 151 SER C 1 1
9 21451 1 1 151 SER CA C 21.121 -8.760 -6.571 1.00 . A A . 151 SER CA 1 1
9 21452 1 1 151 SER CB C 21.432 -10.032 -7.363 1.00 . A A . 151 SER CB 1 1
9 21453 1 1 151 SER H H 19.224 -8.205 -5.913 1.00 . A A . 151 SER H 1 1
9 21454 1 1 151 SER HA H 21.918 -8.578 -5.849 1.00 . A A . 151 SER HA 1 1
9 21455 1 1 151 SER HB2 H 20.526 -10.632 -7.453 1.00 . A A . 151 SER HB2 1 1
9 21456 1 1 151 SER HB3 H 21.738 -9.764 -8.374 1.00 . A A . 151 SER HB3 1 1
9 21457 1 1 151 SER HG H 23.213 -10.943 -7.385 1.00 . A A . 151 SER HG 1 1
9 21458 1 1 151 SER N N 19.913 -8.917 -5.780 1.00 . A A . 151 SER N 1 1
9 21459 1 1 151 SER O O 20.101 -7.563 -8.385 1.00 . A A . 151 SER O 1 1
9 21460 1 1 151 SER OG O 22.455 -10.808 -6.746 1.00 . A A . 151 SER OG 1 1
9 21461 1 1 152 GLY C C 22.786 -4.334 -7.611 1.00 . A A . 152 GLY C 1 1
9 21462 1 1 152 GLY CA C 21.819 -5.390 -8.148 1.00 . A A . 152 GLY CA 1 1
9 21463 1 1 152 GLY H H 22.548 -6.597 -6.615 1.00 . A A . 152 GLY H 1 1
9 21464 1 1 152 GLY HA2 H 22.088 -5.647 -9.173 1.00 . A A . 152 GLY HA2 1 1
9 21465 1 1 152 GLY HA3 H 20.808 -4.982 -8.177 1.00 . A A . 152 GLY HA3 1 1
9 21466 1 1 152 GLY N N 21.841 -6.585 -7.322 1.00 . A A . 152 GLY N 1 1
9 21467 1 1 152 GLY O O 23.369 -4.507 -6.542 1.00 . A A . 152 GLY O 1 1
9 21468 1 1 153 PRO C C 23.200 -1.309 -6.889 1.00 . A A . 153 PRO C 1 1
9 21469 1 1 153 PRO CA C 23.816 -2.148 -8.010 1.00 . A A . 153 PRO CA 1 1
9 21470 1 1 153 PRO CB C 24.046 -1.355 -9.287 1.00 . A A . 153 PRO CB 1 1
9 21471 1 1 153 PRO CD C 22.254 -2.993 -9.668 1.00 . A A . 153 PRO CD 1 1
9 21472 1 1 153 PRO CG C 22.920 -1.747 -10.230 1.00 . A A . 153 PRO CG 1 1
9 21473 1 1 153 PRO HA H 24.670 -2.513 -7.641 1.00 . A A . 153 PRO HA 1 1
9 21474 1 1 153 PRO HB2 H 24.034 -0.284 -9.088 1.00 . A A . 153 PRO HB2 1 1
9 21475 1 1 153 PRO HB3 H 25.018 -1.588 -9.721 1.00 . A A . 153 PRO HB3 1 1
9 21476 1 1 153 PRO HD2 H 21.184 -2.840 -9.526 1.00 . A A . 153 PRO HD2 1 1
9 21477 1 1 153 PRO HD3 H 22.368 -3.841 -10.343 1.00 . A A . 153 PRO HD3 1 1
9 21478 1 1 153 PRO HG2 H 22.198 -0.936 -10.320 1.00 . A A . 153 PRO HG2 1 1
9 21479 1 1 153 PRO HG3 H 23.309 -1.940 -11.230 1.00 . A A . 153 PRO HG3 1 1
9 21480 1 1 153 PRO N N 22.929 -3.233 -8.396 1.00 . A A . 153 PRO N 1 1
9 21481 1 1 153 PRO O O 22.074 -1.565 -6.464 1.00 . A A . 153 PRO O 1 1
9 21482 1 1 154 SER C C 24.098 1.952 -5.564 1.00 . A A . 154 SER C 1 1
9 21483 1 1 154 SER CA C 23.509 0.553 -5.377 1.00 . A A . 154 SER CA 1 1
9 21484 1 1 154 SER CB C 23.888 -0.004 -4.003 1.00 . A A . 154 SER CB 1 1
9 21485 1 1 154 SER H H 24.880 -0.124 -6.792 1.00 . A A . 154 SER H 1 1
9 21486 1 1 154 SER HA H 22.423 0.579 -5.470 1.00 . A A . 154 SER HA 1 1
9 21487 1 1 154 SER HB2 H 23.632 0.725 -3.233 1.00 . A A . 154 SER HB2 1 1
9 21488 1 1 154 SER HB3 H 23.302 -0.900 -3.800 1.00 . A A . 154 SER HB3 1 1
9 21489 1 1 154 SER HG H 25.787 0.484 -3.601 1.00 . A A . 154 SER HG 1 1
9 21490 1 1 154 SER N N 23.965 -0.325 -6.441 1.00 . A A . 154 SER N 1 1
9 21491 1 1 154 SER O O 23.362 2.936 -5.627 1.00 . A A . 154 SER O 1 1
9 21492 1 1 154 SER OG O 25.276 -0.315 -3.918 1.00 . A A . 154 SER OG 1 1
9 21493 1 1 155 SER C C 27.474 3.018 -6.487 1.00 . A A . 155 SER C 1 1
9 21494 1 1 155 SER CA C 26.116 3.259 -5.826 1.00 . A A . 155 SER CA 1 1
9 21495 1 1 155 SER CB C 26.297 3.982 -4.489 1.00 . A A . 155 SER CB 1 1
9 21496 1 1 155 SER H H 26.011 1.192 -5.595 1.00 . A A . 155 SER H 1 1
9 21497 1 1 155 SER HA H 25.474 3.854 -6.476 1.00 . A A . 155 SER HA 1 1
9 21498 1 1 155 SER HB2 H 26.855 4.905 -4.649 1.00 . A A . 155 SER HB2 1 1
9 21499 1 1 155 SER HB3 H 25.321 4.264 -4.094 1.00 . A A . 155 SER HB3 1 1
9 21500 1 1 155 SER HG H 27.914 3.510 -3.409 1.00 . A A . 155 SER HG 1 1
9 21501 1 1 155 SER N N 25.420 1.997 -5.647 1.00 . A A . 155 SER N 1 1
9 21502 1 1 155 SER O O 28.406 2.539 -5.843 1.00 . A A . 155 SER O 1 1
9 21503 1 1 155 SER OG O 26.980 3.175 -3.534 1.00 . A A . 155 SER OG 1 1
9 21504 1 1 156 GLY C C 28.977 4.342 -9.507 1.00 . A A . 156 GLY C 1 1
9 21505 1 1 156 GLY CA C 28.773 3.190 -8.521 1.00 . A A . 156 GLY CA 1 1
9 21506 1 1 156 GLY H H 26.781 3.752 -8.281 1.00 . A A . 156 GLY H 1 1
9 21507 1 1 156 GLY HA2 H 29.620 3.137 -7.837 1.00 . A A . 156 GLY HA2 1 1
9 21508 1 1 156 GLY HA3 H 28.741 2.244 -9.062 1.00 . A A . 156 GLY HA3 1 1
9 21509 1 1 156 GLY N N 27.544 3.362 -7.765 1.00 . A A . 156 GLY N 1 1
9 21510 1 1 156 GLY O O 28.120 5.215 -9.632 1.00 . A A . 156 GLY O 1 1
10 21511 1 1 1 GLY C C 1.486 2.826 25.573 1.00 . A A . 1 GLY C 1 1
10 21512 1 1 1 GLY CA C 1.420 1.640 26.539 1.00 . A A . 1 GLY CA 1 1
10 21513 1 1 1 GLY H1 H 1.200 0.307 24.954 1.00 . A A . 1 GLY H1 1 1
10 21514 1 1 1 GLY HA2 H 0.806 1.902 27.400 1.00 . A A . 1 GLY HA2 1 1
10 21515 1 1 1 GLY HA3 H 2.419 1.417 26.915 1.00 . A A . 1 GLY HA3 1 1
10 21516 1 1 1 GLY N N 0.870 0.466 25.884 1.00 . A A . 1 GLY N 1 1
10 21517 1 1 1 GLY O O 0.795 2.841 24.556 1.00 . A A . 1 GLY O 1 1
10 21518 1 1 2 SER C C 3.771 5.712 25.500 1.00 . A A . 2 SER C 1 1
10 21519 1 1 2 SER CA C 2.489 4.976 25.104 1.00 . A A . 2 SER CA 1 1
10 21520 1 1 2 SER CB C 1.282 5.907 25.232 1.00 . A A . 2 SER CB 1 1
10 21521 1 1 2 SER H H 2.882 3.769 26.756 1.00 . A A . 2 SER H 1 1
10 21522 1 1 2 SER HA H 2.558 4.610 24.080 1.00 . A A . 2 SER HA 1 1
10 21523 1 1 2 SER HB2 H 1.280 6.366 26.221 1.00 . A A . 2 SER HB2 1 1
10 21524 1 1 2 SER HB3 H 1.369 6.715 24.506 1.00 . A A . 2 SER HB3 1 1
10 21525 1 1 2 SER HG H -0.220 5.278 24.067 1.00 . A A . 2 SER HG 1 1
10 21526 1 1 2 SER N N 2.324 3.790 25.927 1.00 . A A . 2 SER N 1 1
10 21527 1 1 2 SER O O 4.386 5.394 26.516 1.00 . A A . 2 SER O 1 1
10 21528 1 1 2 SER OG O 0.052 5.217 25.028 1.00 . A A . 2 SER OG 1 1
10 21529 1 1 3 SER C C 4.950 8.882 25.363 1.00 . A A . 3 SER C 1 1
10 21530 1 1 3 SER CA C 5.333 7.467 24.926 1.00 . A A . 3 SER CA 1 1
10 21531 1 1 3 SER CB C 6.227 7.519 23.685 1.00 . A A . 3 SER CB 1 1
10 21532 1 1 3 SER H H 3.630 6.936 23.850 1.00 . A A . 3 SER H 1 1
10 21533 1 1 3 SER HA H 5.856 6.947 25.728 1.00 . A A . 3 SER HA 1 1
10 21534 1 1 3 SER HB2 H 6.457 6.504 23.361 1.00 . A A . 3 SER HB2 1 1
10 21535 1 1 3 SER HB3 H 5.687 7.999 22.869 1.00 . A A . 3 SER HB3 1 1
10 21536 1 1 3 SER HG H 8.150 7.917 23.296 1.00 . A A . 3 SER HG 1 1
10 21537 1 1 3 SER N N 4.136 6.683 24.675 1.00 . A A . 3 SER N 1 1
10 21538 1 1 3 SER O O 5.313 9.317 26.455 1.00 . A A . 3 SER O 1 1
10 21539 1 1 3 SER OG O 7.441 8.224 23.931 1.00 . A A . 3 SER OG 1 1
10 21540 1 1 4 GLY C C 4.772 11.940 24.203 1.00 . A A . 4 GLY C 1 1
10 21541 1 1 4 GLY CA C 3.786 10.918 24.772 1.00 . A A . 4 GLY CA 1 1
10 21542 1 1 4 GLY H H 3.931 9.199 23.603 1.00 . A A . 4 GLY H 1 1
10 21543 1 1 4 GLY HA2 H 2.797 11.083 24.343 1.00 . A A . 4 GLY HA2 1 1
10 21544 1 1 4 GLY HA3 H 3.693 11.057 25.849 1.00 . A A . 4 GLY HA3 1 1
10 21545 1 1 4 GLY N N 4.222 9.561 24.489 1.00 . A A . 4 GLY N 1 1
10 21546 1 1 4 GLY O O 5.876 12.097 24.721 1.00 . A A . 4 GLY O 1 1
10 21547 1 1 5 SER C C 6.439 12.964 21.951 1.00 . A A . 5 SER C 1 1
10 21548 1 1 5 SER CA C 5.167 13.612 22.501 1.00 . A A . 5 SER CA 1 1
10 21549 1 1 5 SER CB C 5.524 14.739 23.473 1.00 . A A . 5 SER CB 1 1
10 21550 1 1 5 SER H H 3.437 12.475 22.731 1.00 . A A . 5 SER H 1 1
10 21551 1 1 5 SER HA H 4.559 14.012 21.689 1.00 . A A . 5 SER HA 1 1
10 21552 1 1 5 SER HB2 H 4.686 14.914 24.148 1.00 . A A . 5 SER HB2 1 1
10 21553 1 1 5 SER HB3 H 6.371 14.434 24.087 1.00 . A A . 5 SER HB3 1 1
10 21554 1 1 5 SER HG H 6.622 15.802 22.180 1.00 . A A . 5 SER HG 1 1
10 21555 1 1 5 SER N N 4.337 12.609 23.146 1.00 . A A . 5 SER N 1 1
10 21556 1 1 5 SER O O 6.877 11.927 22.448 1.00 . A A . 5 SER O 1 1
10 21557 1 1 5 SER OG O 5.844 15.949 22.792 1.00 . A A . 5 SER OG 1 1
10 21558 1 1 6 SER C C 8.687 14.075 19.231 1.00 . A A . 6 SER C 1 1
10 21559 1 1 6 SER CA C 8.209 13.099 20.308 1.00 . A A . 6 SER CA 1 1
10 21560 1 1 6 SER CB C 7.985 11.711 19.706 1.00 . A A . 6 SER CB 1 1
10 21561 1 1 6 SER H H 6.634 14.444 20.533 1.00 . A A . 6 SER H 1 1
10 21562 1 1 6 SER HA H 8.941 13.031 21.114 1.00 . A A . 6 SER HA 1 1
10 21563 1 1 6 SER HB2 H 7.012 11.333 20.019 1.00 . A A . 6 SER HB2 1 1
10 21564 1 1 6 SER HB3 H 7.962 11.787 18.619 1.00 . A A . 6 SER HB3 1 1
10 21565 1 1 6 SER HG H 9.418 11.085 20.954 1.00 . A A . 6 SER HG 1 1
10 21566 1 1 6 SER N N 6.997 13.601 20.932 1.00 . A A . 6 SER N 1 1
10 21567 1 1 6 SER O O 9.821 14.547 19.275 1.00 . A A . 6 SER O 1 1
10 21568 1 1 6 SER OG O 9.000 10.789 20.095 1.00 . A A . 6 SER OG 1 1
10 21569 1 1 7 GLY C C 8.103 14.531 15.856 1.00 . A A . 7 GLY C 1 1
10 21570 1 1 7 GLY CA C 8.112 15.259 17.202 1.00 . A A . 7 GLY CA 1 1
10 21571 1 1 7 GLY H H 6.875 13.960 18.261 1.00 . A A . 7 GLY H 1 1
10 21572 1 1 7 GLY HA2 H 7.388 16.074 17.183 1.00 . A A . 7 GLY HA2 1 1
10 21573 1 1 7 GLY HA3 H 9.091 15.707 17.371 1.00 . A A . 7 GLY HA3 1 1
10 21574 1 1 7 GLY N N 7.796 14.348 18.289 1.00 . A A . 7 GLY N 1 1
10 21575 1 1 7 GLY O O 7.264 13.663 15.622 1.00 . A A . 7 GLY O 1 1
10 21576 1 1 8 ALA C C 8.937 12.797 13.809 1.00 . A A . 8 ALA C 1 1
10 21577 1 1 8 ALA CA C 9.158 14.306 13.692 1.00 . A A . 8 ALA CA 1 1
10 21578 1 1 8 ALA CB C 10.520 14.651 13.085 1.00 . A A . 8 ALA CB 1 1
10 21579 1 1 8 ALA H H 9.725 15.619 15.206 1.00 . A A . 8 ALA H 1 1
10 21580 1 1 8 ALA HA H 8.376 14.731 13.063 1.00 . A A . 8 ALA HA 1 1
10 21581 1 1 8 ALA HB1 H 10.810 13.873 12.378 1.00 . A A . 8 ALA HB1 1 1
10 21582 1 1 8 ALA HB2 H 10.455 15.607 12.566 1.00 . A A . 8 ALA HB2 1 1
10 21583 1 1 8 ALA HB3 H 11.265 14.717 13.878 1.00 . A A . 8 ALA HB3 1 1
10 21584 1 1 8 ALA N N 9.047 14.912 15.008 1.00 . A A . 8 ALA N 1 1
10 21585 1 1 8 ALA O O 9.104 12.223 14.885 1.00 . A A . 8 ALA O 1 1
10 21586 1 1 9 SER C C 9.552 10.036 12.112 1.00 . A A . 9 SER C 1 1
10 21587 1 1 9 SER CA C 8.320 10.764 12.652 1.00 . A A . 9 SER CA 1 1
10 21588 1 1 9 SER CB C 7.093 10.437 11.799 1.00 . A A . 9 SER CB 1 1
10 21589 1 1 9 SER H H 8.432 12.670 11.818 1.00 . A A . 9 SER H 1 1
10 21590 1 1 9 SER HA H 8.129 10.478 13.687 1.00 . A A . 9 SER HA 1 1
10 21591 1 1 9 SER HB2 H 7.322 10.622 10.749 1.00 . A A . 9 SER HB2 1 1
10 21592 1 1 9 SER HB3 H 6.859 9.377 11.892 1.00 . A A . 9 SER HB3 1 1
10 21593 1 1 9 SER HG H 5.133 10.839 11.750 1.00 . A A . 9 SER HG 1 1
10 21594 1 1 9 SER N N 8.565 12.196 12.688 1.00 . A A . 9 SER N 1 1
10 21595 1 1 9 SER O O 9.564 9.597 10.963 1.00 . A A . 9 SER O 1 1
10 21596 1 1 9 SER OG O 5.957 11.209 12.179 1.00 . A A . 9 SER OG 1 1
10 21597 1 1 10 ARG C C 12.410 9.938 11.363 1.00 . A A . 10 ARG C 1 1
10 21598 1 1 10 ARG CA C 11.793 9.261 12.590 1.00 . A A . 10 ARG CA 1 1
10 21599 1 1 10 ARG CB C 11.547 7.784 12.278 1.00 . A A . 10 ARG CB 1 1
10 21600 1 1 10 ARG CD C 12.379 7.076 14.551 1.00 . A A . 10 ARG CD 1 1
10 21601 1 1 10 ARG CG C 11.222 7.001 13.553 1.00 . A A . 10 ARG CG 1 1
10 21602 1 1 10 ARG CZ C 13.385 5.539 16.235 1.00 . A A . 10 ARG CZ 1 1
10 21603 1 1 10 ARG H H 10.541 10.289 13.900 1.00 . A A . 10 ARG H 1 1
10 21604 1 1 10 ARG HA H 12.441 9.361 13.460 1.00 . A A . 10 ARG HA 1 1
10 21605 1 1 10 ARG HB2 H 10.723 7.690 11.570 1.00 . A A . 10 ARG HB2 1 1
10 21606 1 1 10 ARG HB3 H 12.428 7.357 11.800 1.00 . A A . 10 ARG HB3 1 1
10 21607 1 1 10 ARG HD2 H 13.287 7.406 14.045 1.00 . A A . 10 ARG HD2 1 1
10 21608 1 1 10 ARG HD3 H 12.158 7.814 15.322 1.00 . A A . 10 ARG HD3 1 1
10 21609 1 1 10 ARG HE H 12.134 4.962 14.769 1.00 . A A . 10 ARG HE 1 1
10 21610 1 1 10 ARG HG2 H 10.317 7.402 14.009 1.00 . A A . 10 ARG HG2 1 1
10 21611 1 1 10 ARG HG3 H 11.020 5.960 13.303 1.00 . A A . 10 ARG HG3 1 1
10 21612 1 1 10 ARG HH11 H 13.925 7.490 16.437 1.00 . A A . 10 ARG HH11 1 1
10 21613 1 1 10 ARG HH12 H 14.616 6.409 17.601 1.00 . A A . 10 ARG HH12 1 1
10 21614 1 1 10 ARG HH21 H 13.045 3.536 16.304 1.00 . A A . 10 ARG HH21 1 1
10 21615 1 1 10 ARG HH22 H 14.112 4.145 17.525 1.00 . A A . 10 ARG HH22 1 1
10 21616 1 1 10 ARG N N 10.559 9.929 12.967 1.00 . A A . 10 ARG N 1 1
10 21617 1 1 10 ARG NE N 12.600 5.750 15.170 1.00 . A A . 10 ARG NE 1 1
10 21618 1 1 10 ARG NH1 N 14.030 6.566 16.806 1.00 . A A . 10 ARG NH1 1 1
10 21619 1 1 10 ARG NH2 N 13.526 4.302 16.730 1.00 . A A . 10 ARG NH2 1 1
10 21620 1 1 10 ARG O O 11.712 10.607 10.603 1.00 . A A . 10 ARG O 1 1
10 21621 1 1 11 PRO C C 14.160 9.563 8.788 1.00 . A A . 11 PRO C 1 1
10 21622 1 1 11 PRO CA C 14.463 10.317 10.085 1.00 . A A . 11 PRO CA 1 1
10 21623 1 1 11 PRO CB C 15.929 10.252 10.481 1.00 . A A . 11 PRO CB 1 1
10 21624 1 1 11 PRO CD C 14.603 8.948 12.086 1.00 . A A . 11 PRO CD 1 1
10 21625 1 1 11 PRO CG C 16.015 9.221 11.594 1.00 . A A . 11 PRO CG 1 1
10 21626 1 1 11 PRO HA H 14.162 11.258 9.931 1.00 . A A . 11 PRO HA 1 1
10 21627 1 1 11 PRO HB2 H 16.550 9.964 9.633 1.00 . A A . 11 PRO HB2 1 1
10 21628 1 1 11 PRO HB3 H 16.285 11.225 10.820 1.00 . A A . 11 PRO HB3 1 1
10 21629 1 1 11 PRO HD2 H 14.362 7.886 12.029 1.00 . A A . 11 PRO HD2 1 1
10 21630 1 1 11 PRO HD3 H 14.482 9.246 13.128 1.00 . A A . 11 PRO HD3 1 1
10 21631 1 1 11 PRO HG2 H 16.477 8.303 11.230 1.00 . A A . 11 PRO HG2 1 1
10 21632 1 1 11 PRO HG3 H 16.639 9.590 12.409 1.00 . A A . 11 PRO HG3 1 1
10 21633 1 1 11 PRO N N 13.745 9.734 11.205 1.00 . A A . 11 PRO N 1 1
10 21634 1 1 11 PRO O O 13.290 8.694 8.760 1.00 . A A . 11 PRO O 1 1
10 21635 1 1 12 HIS C C 13.288 9.533 5.955 1.00 . A A . 12 HIS C 1 1
10 21636 1 1 12 HIS CA C 14.716 9.293 6.450 1.00 . A A . 12 HIS CA 1 1
10 21637 1 1 12 HIS CB C 15.080 7.808 6.513 1.00 . A A . 12 HIS CB 1 1
10 21638 1 1 12 HIS CD2 C 17.544 8.046 5.674 1.00 . A A . 12 HIS CD2 1 1
10 21639 1 1 12 HIS CE1 C 18.481 6.634 7.057 1.00 . A A . 12 HIS CE1 1 1
10 21640 1 1 12 HIS CG C 16.565 7.538 6.476 1.00 . A A . 12 HIS CG 1 1
10 21641 1 1 12 HIS H H 15.601 10.632 7.778 1.00 . A A . 12 HIS H 1 1
10 21642 1 1 12 HIS HA H 15.414 9.777 5.767 1.00 . A A . 12 HIS HA 1 1
10 21643 1 1 12 HIS HB2 H 14.666 7.382 7.427 1.00 . A A . 12 HIS HB2 1 1
10 21644 1 1 12 HIS HB3 H 14.606 7.293 5.678 1.00 . A A . 12 HIS HB3 1 1
10 21645 1 1 12 HIS HD1 H 16.735 6.112 8.049 1.00 . A A . 12 HIS HD1 1 1
10 21646 1 1 12 HIS HD2 H 17.400 8.778 4.879 1.00 . A A . 12 HIS HD2 1 1
10 21647 1 1 12 HIS HE1 H 19.239 6.033 7.561 1.00 . A A . 12 HIS HE1 1 1
10 21648 1 1 12 HIS N N 14.895 9.924 7.746 1.00 . A A . 12 HIS N 1 1
10 21649 1 1 12 HIS ND1 N 17.187 6.650 7.337 1.00 . A A . 12 HIS ND1 1 1
10 21650 1 1 12 HIS NE2 N 18.701 7.500 6.026 1.00 . A A . 12 HIS NE2 1 1
10 21651 1 1 12 HIS O O 12.484 10.155 6.647 1.00 . A A . 12 HIS O 1 1
10 21652 1 1 13 GLN C C 11.275 7.878 3.479 1.00 . A A . 13 GLN C 1 1
10 21653 1 1 13 GLN CA C 11.700 9.178 4.166 1.00 . A A . 13 GLN CA 1 1
10 21654 1 1 13 GLN CB C 11.673 10.351 3.184 1.00 . A A . 13 GLN CB 1 1
10 21655 1 1 13 GLN CD C 10.648 12.248 4.492 1.00 . A A . 13 GLN CD 1 1
10 21656 1 1 13 GLN CG C 11.939 11.674 3.904 1.00 . A A . 13 GLN CG 1 1
10 21657 1 1 13 GLN H H 13.676 8.521 4.205 1.00 . A A . 13 GLN H 1 1
10 21658 1 1 13 GLN HA H 11.029 9.393 4.998 1.00 . A A . 13 GLN HA 1 1
10 21659 1 1 13 GLN HB2 H 12.424 10.197 2.409 1.00 . A A . 13 GLN HB2 1 1
10 21660 1 1 13 GLN HB3 H 10.704 10.391 2.687 1.00 . A A . 13 GLN HB3 1 1
10 21661 1 1 13 GLN HE21 H 11.390 11.896 6.343 1.00 . A A . 13 GLN HE21 1 1
10 21662 1 1 13 GLN HE22 H 9.810 12.605 6.300 1.00 . A A . 13 GLN HE22 1 1
10 21663 1 1 13 GLN HG2 H 12.668 11.520 4.700 1.00 . A A . 13 GLN HG2 1 1
10 21664 1 1 13 GLN HG3 H 12.375 12.390 3.208 1.00 . A A . 13 GLN HG3 1 1
10 21665 1 1 13 GLN N N 13.016 9.026 4.761 1.00 . A A . 13 GLN N 1 1
10 21666 1 1 13 GLN NE2 N 10.613 12.250 5.822 1.00 . A A . 13 GLN NE2 1 1
10 21667 1 1 13 GLN O O 10.189 7.361 3.737 1.00 . A A . 13 GLN O 1 1
10 21668 1 1 13 GLN OE1 O 9.743 12.660 3.785 1.00 . A A . 13 GLN OE1 1 1
10 21669 1 1 14 TRP C C 12.477 4.996 2.692 1.00 . A A . 14 TRP C 1 1
10 21670 1 1 14 TRP CA C 11.884 6.157 1.892 1.00 . A A . 14 TRP CA 1 1
10 21671 1 1 14 TRP CB C 12.423 6.235 0.462 1.00 . A A . 14 TRP CB 1 1
10 21672 1 1 14 TRP CD1 C 11.655 8.630 -0.119 1.00 . A A . 14 TRP CD1 1 1
10 21673 1 1 14 TRP CD2 C 11.135 7.142 -1.676 1.00 . A A . 14 TRP CD2 1 1
10 21674 1 1 14 TRP CE2 C 10.672 8.369 -2.107 1.00 . A A . 14 TRP CE2 1 1
10 21675 1 1 14 TRP CE3 C 10.959 5.981 -2.449 1.00 . A A . 14 TRP CE3 1 1
10 21676 1 1 14 TRP CG C 11.767 7.323 -0.392 1.00 . A A . 14 TRP CG 1 1
10 21677 1 1 14 TRP CH2 C 9.817 7.410 -4.109 1.00 . A A . 14 TRP CH2 1 1
10 21678 1 1 14 TRP CZ2 C 10.004 8.553 -3.323 1.00 . A A . 14 TRP CZ2 1 1
10 21679 1 1 14 TRP CZ3 C 10.289 6.181 -3.662 1.00 . A A . 14 TRP CZ3 1 1
10 21680 1 1 14 TRP H H 13.035 7.813 2.414 1.00 . A A . 14 TRP H 1 1
10 21681 1 1 14 TRP HA H 10.802 6.045 1.818 1.00 . A A . 14 TRP HA 1 1
10 21682 1 1 14 TRP HB2 H 13.497 6.415 0.499 1.00 . A A . 14 TRP HB2 1 1
10 21683 1 1 14 TRP HB3 H 12.278 5.270 -0.023 1.00 . A A . 14 TRP HB3 1 1
10 21684 1 1 14 TRP HD1 H 12.034 9.102 0.787 1.00 . A A . 14 TRP HD1 1 1
10 21685 1 1 14 TRP HE1 H 10.777 10.369 -1.157 1.00 . A A . 14 TRP HE1 1 1
10 21686 1 1 14 TRP HE3 H 11.315 5.001 -2.131 1.00 . A A . 14 TRP HE3 1 1
10 21687 1 1 14 TRP HH2 H 9.305 7.483 -5.068 1.00 . A A . 14 TRP HH2 1 1
10 21688 1 1 14 TRP HZ2 H 9.648 9.533 -3.641 1.00 . A A . 14 TRP HZ2 1 1
10 21689 1 1 14 TRP HZ3 H 10.126 5.313 -4.300 1.00 . A A . 14 TRP HZ3 1 1
10 21690 1 1 14 TRP N N 12.154 7.387 2.618 1.00 . A A . 14 TRP N 1 1
10 21691 1 1 14 TRP NE1 N 10.999 9.302 -1.130 1.00 . A A . 14 TRP NE1 1 1
10 21692 1 1 14 TRP O O 11.748 4.119 3.153 1.00 . A A . 14 TRP O 1 1
10 21693 1 1 15 GLN C C 13.746 3.660 4.863 1.00 . A A . 15 GLN C 1 1
10 21694 1 1 15 GLN CA C 14.494 3.988 3.569 1.00 . A A . 15 GLN CA 1 1
10 21695 1 1 15 GLN CB C 15.938 4.400 3.859 1.00 . A A . 15 GLN CB 1 1
10 21696 1 1 15 GLN CD C 18.019 3.332 4.803 1.00 . A A . 15 GLN CD 1 1
10 21697 1 1 15 GLN CG C 16.522 3.576 5.009 1.00 . A A . 15 GLN CG 1 1
10 21698 1 1 15 GLN H H 14.380 5.745 2.454 1.00 . A A . 15 GLN H 1 1
10 21699 1 1 15 GLN HA H 14.495 3.119 2.911 1.00 . A A . 15 GLN HA 1 1
10 21700 1 1 15 GLN HB2 H 16.546 4.264 2.964 1.00 . A A . 15 GLN HB2 1 1
10 21701 1 1 15 GLN HB3 H 15.975 5.460 4.111 1.00 . A A . 15 GLN HB3 1 1
10 21702 1 1 15 GLN HE21 H 17.554 1.678 3.732 1.00 . A A . 15 GLN HE21 1 1
10 21703 1 1 15 GLN HE22 H 19.247 2.004 3.895 1.00 . A A . 15 GLN HE22 1 1
10 21704 1 1 15 GLN HG2 H 16.361 4.097 5.953 1.00 . A A . 15 GLN HG2 1 1
10 21705 1 1 15 GLN HG3 H 16.001 2.622 5.079 1.00 . A A . 15 GLN HG3 1 1
10 21706 1 1 15 GLN N N 13.794 5.028 2.832 1.00 . A A . 15 GLN N 1 1
10 21707 1 1 15 GLN NE2 N 18.296 2.248 4.084 1.00 . A A . 15 GLN NE2 1 1
10 21708 1 1 15 GLN O O 13.585 2.492 5.211 1.00 . A A . 15 GLN O 1 1
10 21709 1 1 15 GLN OE1 O 18.865 4.078 5.267 1.00 . A A . 15 GLN OE1 1 1
10 21710 1 1 16 THR C C 11.533 3.446 6.654 1.00 . A A . 16 THR C 1 1
10 21711 1 1 16 THR CA C 12.583 4.550 6.787 1.00 . A A . 16 THR CA 1 1
10 21712 1 1 16 THR CB C 11.991 5.909 7.169 1.00 . A A . 16 THR CB 1 1
10 21713 1 1 16 THR CG2 C 11.003 6.431 6.125 1.00 . A A . 16 THR CG2 1 1
10 21714 1 1 16 THR H H 13.445 5.659 5.249 1.00 . A A . 16 THR H 1 1
10 21715 1 1 16 THR HA H 13.287 4.231 7.556 1.00 . A A . 16 THR HA 1 1
10 21716 1 1 16 THR HB H 12.780 6.637 7.359 1.00 . A A . 16 THR HB 1 1
10 21717 1 1 16 THR HG1 H 11.729 5.669 9.139 1.00 . A A . 16 THR HG1 1 1
10 21718 1 1 16 THR HG21 H 11.288 6.064 5.139 1.00 . A A . 16 THR HG21 1 1
10 21719 1 1 16 THR HG22 H 10.000 6.081 6.367 1.00 . A A . 16 THR HG22 1 1
10 21720 1 1 16 THR HG23 H 11.017 7.521 6.125 1.00 . A A . 16 THR HG23 1 1
10 21721 1 1 16 THR N N 13.310 4.712 5.540 1.00 . A A . 16 THR N 1 1
10 21722 1 1 16 THR O O 11.173 2.804 7.639 1.00 . A A . 16 THR O 1 1
10 21723 1 1 16 THR OG1 O 11.179 5.626 8.305 1.00 . A A . 16 THR OG1 1 1
10 21724 1 1 17 ASP C C 10.742 0.869 5.099 1.00 . A A . 17 ASP C 1 1
10 21725 1 1 17 ASP CA C 10.069 2.242 5.151 1.00 . A A . 17 ASP CA 1 1
10 21726 1 1 17 ASP CB C 9.392 2.488 3.801 1.00 . A A . 17 ASP CB 1 1
10 21727 1 1 17 ASP CG C 8.553 3.765 3.722 1.00 . A A . 17 ASP CG 1 1
10 21728 1 1 17 ASP H H 11.369 3.784 4.630 1.00 . A A . 17 ASP H 1 1
10 21729 1 1 17 ASP HA H 9.349 2.323 5.964 1.00 . A A . 17 ASP HA 1 1
10 21730 1 1 17 ASP HB2 H 10.160 2.527 3.028 1.00 . A A . 17 ASP HB2 1 1
10 21731 1 1 17 ASP HB3 H 8.752 1.636 3.572 1.00 . A A . 17 ASP HB3 1 1
10 21732 1 1 17 ASP N N 11.071 3.258 5.426 1.00 . A A . 17 ASP N 1 1
10 21733 1 1 17 ASP O O 10.217 -0.104 5.637 1.00 . A A . 17 ASP O 1 1
10 21734 1 1 17 ASP OD1 O 8.192 4.275 4.805 1.00 . A A . 17 ASP OD1 1 1
10 21735 1 1 17 ASP OD2 O 8.292 4.202 2.580 1.00 . A A . 17 ASP OD2 1 1
10 21736 1 1 18 GLU C C 12.898 -1.016 5.696 1.00 . A A . 18 GLU C 1 1
10 21737 1 1 18 GLU CA C 12.645 -0.402 4.317 1.00 . A A . 18 GLU CA 1 1
10 21738 1 1 18 GLU CB C 13.960 -0.171 3.570 1.00 . A A . 18 GLU CB 1 1
10 21739 1 1 18 GLU CD C 14.773 -0.176 1.183 1.00 . A A . 18 GLU CD 1 1
10 21740 1 1 18 GLU CG C 13.703 0.335 2.149 1.00 . A A . 18 GLU CG 1 1
10 21741 1 1 18 GLU H H 12.315 1.632 4.012 1.00 . A A . 18 GLU H 1 1
10 21742 1 1 18 GLU HA H 12.012 -1.065 3.727 1.00 . A A . 18 GLU HA 1 1
10 21743 1 1 18 GLU HB2 H 14.568 0.553 4.113 1.00 . A A . 18 GLU HB2 1 1
10 21744 1 1 18 GLU HB3 H 14.529 -1.100 3.532 1.00 . A A . 18 GLU HB3 1 1
10 21745 1 1 18 GLU HG2 H 12.719 0.005 1.815 1.00 . A A . 18 GLU HG2 1 1
10 21746 1 1 18 GLU HG3 H 13.693 1.425 2.144 1.00 . A A . 18 GLU HG3 1 1
10 21747 1 1 18 GLU N N 11.895 0.835 4.446 1.00 . A A . 18 GLU N 1 1
10 21748 1 1 18 GLU O O 13.188 -2.207 5.805 1.00 . A A . 18 GLU O 1 1
10 21749 1 1 18 GLU OE1 O 14.673 -1.362 0.801 1.00 . A A . 18 GLU OE1 1 1
10 21750 1 1 18 GLU OE2 O 15.667 0.631 0.848 1.00 . A A . 18 GLU OE2 1 1
10 21751 1 1 19 GLU C C 11.660 -1.011 8.724 1.00 . A A . 19 GLU C 1 1
10 21752 1 1 19 GLU CA C 12.992 -0.621 8.080 1.00 . A A . 19 GLU CA 1 1
10 21753 1 1 19 GLU CB C 13.705 0.454 8.902 1.00 . A A . 19 GLU CB 1 1
10 21754 1 1 19 GLU CD C 16.011 1.327 9.428 1.00 . A A . 19 GLU CD 1 1
10 21755 1 1 19 GLU CG C 15.106 0.727 8.351 1.00 . A A . 19 GLU CG 1 1
10 21756 1 1 19 GLU H H 12.544 0.791 6.615 1.00 . A A . 19 GLU H 1 1
10 21757 1 1 19 GLU HA H 13.636 -1.497 8.003 1.00 . A A . 19 GLU HA 1 1
10 21758 1 1 19 GLU HB2 H 13.120 1.374 8.890 1.00 . A A . 19 GLU HB2 1 1
10 21759 1 1 19 GLU HB3 H 13.775 0.135 9.942 1.00 . A A . 19 GLU HB3 1 1
10 21760 1 1 19 GLU HG2 H 15.542 -0.201 7.980 1.00 . A A . 19 GLU HG2 1 1
10 21761 1 1 19 GLU HG3 H 15.041 1.409 7.504 1.00 . A A . 19 GLU HG3 1 1
10 21762 1 1 19 GLU N N 12.780 -0.176 6.713 1.00 . A A . 19 GLU N 1 1
10 21763 1 1 19 GLU O O 11.416 -2.186 8.992 1.00 . A A . 19 GLU O 1 1
10 21764 1 1 19 GLU OE1 O 15.584 2.335 10.032 1.00 . A A . 19 GLU OE1 1 1
10 21765 1 1 19 GLU OE2 O 17.110 0.765 9.624 1.00 . A A . 19 GLU OE2 1 1
10 21766 1 1 20 GLY C C 8.867 -1.479 8.992 1.00 . A A . 20 GLY C 1 1
10 21767 1 1 20 GLY CA C 9.532 -0.224 9.562 1.00 . A A . 20 GLY CA 1 1
10 21768 1 1 20 GLY H H 11.039 0.952 8.734 1.00 . A A . 20 GLY H 1 1
10 21769 1 1 20 GLY HA2 H 9.643 -0.326 10.641 1.00 . A A . 20 GLY HA2 1 1
10 21770 1 1 20 GLY HA3 H 8.893 0.642 9.388 1.00 . A A . 20 GLY HA3 1 1
10 21771 1 1 20 GLY N N 10.833 -0.002 8.954 1.00 . A A . 20 GLY N 1 1
10 21772 1 1 20 GLY O O 8.044 -2.106 9.656 1.00 . A A . 20 GLY O 1 1
10 21773 1 1 21 VAL C C 9.263 -4.240 7.752 1.00 . A A . 21 VAL C 1 1
10 21774 1 1 21 VAL CA C 8.702 -2.975 7.099 1.00 . A A . 21 VAL CA 1 1
10 21775 1 1 21 VAL CB C 8.985 -2.901 5.597 1.00 . A A . 21 VAL CB 1 1
10 21776 1 1 21 VAL CG1 C 10.489 -2.957 5.320 1.00 . A A . 21 VAL CG1 1 1
10 21777 1 1 21 VAL CG2 C 8.247 -4.011 4.845 1.00 . A A . 21 VAL CG2 1 1
10 21778 1 1 21 VAL H H 9.920 -1.291 7.233 1.00 . A A . 21 VAL H 1 1
10 21779 1 1 21 VAL HA H 7.621 -2.958 7.240 1.00 . A A . 21 VAL HA 1 1
10 21780 1 1 21 VAL HB H 8.612 -1.944 5.233 1.00 . A A . 21 VAL HB 1 1
10 21781 1 1 21 VAL HG11 H 10.833 -3.989 5.388 1.00 . A A . 21 VAL HG11 1 1
10 21782 1 1 21 VAL HG12 H 10.688 -2.572 4.319 1.00 . A A . 21 VAL HG12 1 1
10 21783 1 1 21 VAL HG13 H 11.016 -2.348 6.054 1.00 . A A . 21 VAL HG13 1 1
10 21784 1 1 21 VAL HG21 H 8.439 -3.914 3.776 1.00 . A A . 21 VAL HG21 1 1
10 21785 1 1 21 VAL HG22 H 8.601 -4.982 5.191 1.00 . A A . 21 VAL HG22 1 1
10 21786 1 1 21 VAL HG23 H 7.177 -3.926 5.031 1.00 . A A . 21 VAL HG23 1 1
10 21787 1 1 21 VAL N N 9.250 -1.807 7.766 1.00 . A A . 21 VAL N 1 1
10 21788 1 1 21 VAL O O 8.508 -5.134 8.132 1.00 . A A . 21 VAL O 1 1
10 21789 1 1 22 ARG C C 11.088 -5.390 9.982 1.00 . A A . 22 ARG C 1 1
10 21790 1 1 22 ARG CA C 11.254 -5.416 8.461 1.00 . A A . 22 ARG CA 1 1
10 21791 1 1 22 ARG CB C 12.745 -5.421 8.118 1.00 . A A . 22 ARG CB 1 1
10 21792 1 1 22 ARG CD C 14.922 -4.164 8.317 1.00 . A A . 22 ARG CD 1 1
10 21793 1 1 22 ARG CG C 13.409 -4.109 8.539 1.00 . A A . 22 ARG CG 1 1
10 21794 1 1 22 ARG CZ C 15.778 -3.852 10.637 1.00 . A A . 22 ARG CZ 1 1
10 21795 1 1 22 ARG H H 11.190 -3.544 7.549 1.00 . A A . 22 ARG H 1 1
10 21796 1 1 22 ARG HA H 10.763 -6.288 8.028 1.00 . A A . 22 ARG HA 1 1
10 21797 1 1 22 ARG HB2 H 13.234 -6.257 8.617 1.00 . A A . 22 ARG HB2 1 1
10 21798 1 1 22 ARG HB3 H 12.874 -5.571 7.046 1.00 . A A . 22 ARG HB3 1 1
10 21799 1 1 22 ARG HD2 H 15.260 -5.201 8.315 1.00 . A A . 22 ARG HD2 1 1
10 21800 1 1 22 ARG HD3 H 15.171 -3.746 7.342 1.00 . A A . 22 ARG HD3 1 1
10 21801 1 1 22 ARG HE H 15.992 -2.510 9.152 1.00 . A A . 22 ARG HE 1 1
10 21802 1 1 22 ARG HG2 H 12.985 -3.283 7.969 1.00 . A A . 22 ARG HG2 1 1
10 21803 1 1 22 ARG HG3 H 13.199 -3.912 9.590 1.00 . A A . 22 ARG HG3 1 1
10 21804 1 1 22 ARG HH11 H 14.811 -5.613 10.319 1.00 . A A . 22 ARG HH11 1 1
10 21805 1 1 22 ARG HH12 H 15.412 -5.381 11.927 1.00 . A A . 22 ARG HH12 1 1
10 21806 1 1 22 ARG HH21 H 16.785 -2.204 11.273 1.00 . A A . 22 ARG HH21 1 1
10 21807 1 1 22 ARG HH22 H 16.542 -3.429 12.473 1.00 . A A . 22 ARG HH22 1 1
10 21808 1 1 22 ARG N N 10.583 -4.275 7.861 1.00 . A A . 22 ARG N 1 1
10 21809 1 1 22 ARG NE N 15.618 -3.408 9.383 1.00 . A A . 22 ARG NE 1 1
10 21810 1 1 22 ARG NH1 N 15.293 -5.050 10.991 1.00 . A A . 22 ARG NH1 1 1
10 21811 1 1 22 ARG NH2 N 16.423 -3.098 11.537 1.00 . A A . 22 ARG NH2 1 1
10 21812 1 1 22 ARG O O 10.859 -6.426 10.603 1.00 . A A . 22 ARG O 1 1
10 21813 1 1 23 THR C C 9.607 -4.101 12.387 1.00 . A A . 23 THR C 1 1
10 21814 1 1 23 THR CA C 11.077 -4.018 11.974 1.00 . A A . 23 THR CA 1 1
10 21815 1 1 23 THR CB C 11.741 -2.693 12.353 1.00 . A A . 23 THR CB 1 1
10 21816 1 1 23 THR CG2 C 13.065 -2.470 11.618 1.00 . A A . 23 THR CG2 1 1
10 21817 1 1 23 THR H H 11.397 -3.355 10.026 1.00 . A A . 23 THR H 1 1
10 21818 1 1 23 THR HA H 11.595 -4.839 12.470 1.00 . A A . 23 THR HA 1 1
10 21819 1 1 23 THR HB H 11.878 -2.620 13.432 1.00 . A A . 23 THR HB 1 1
10 21820 1 1 23 THR HG1 H 10.923 -1.712 10.812 1.00 . A A . 23 THR HG1 1 1
10 21821 1 1 23 THR HG21 H 13.591 -3.420 11.520 1.00 . A A . 23 THR HG21 1 1
10 21822 1 1 23 THR HG22 H 12.866 -2.061 10.628 1.00 . A A . 23 THR HG22 1 1
10 21823 1 1 23 THR HG23 H 13.681 -1.771 12.184 1.00 . A A . 23 THR HG23 1 1
10 21824 1 1 23 THR N N 11.211 -4.193 10.538 1.00 . A A . 23 THR N 1 1
10 21825 1 1 23 THR O O 9.195 -5.057 13.042 1.00 . A A . 23 THR O 1 1
10 21826 1 1 23 THR OG1 O 10.873 -1.702 11.811 1.00 . A A . 23 THR OG1 1 1
10 21827 1 1 24 GLY C C 7.018 -1.612 12.695 1.00 . A A . 24 GLY C 1 1
10 21828 1 1 24 GLY CA C 7.439 -3.031 12.308 1.00 . A A . 24 GLY CA 1 1
10 21829 1 1 24 GLY H H 9.198 -2.312 11.455 1.00 . A A . 24 GLY H 1 1
10 21830 1 1 24 GLY HA2 H 6.855 -3.367 11.451 1.00 . A A . 24 GLY HA2 1 1
10 21831 1 1 24 GLY HA3 H 7.221 -3.715 13.128 1.00 . A A . 24 GLY HA3 1 1
10 21832 1 1 24 GLY N N 8.855 -3.086 11.988 1.00 . A A . 24 GLY N 1 1
10 21833 1 1 24 GLY O O 6.464 -1.397 13.771 1.00 . A A . 24 GLY O 1 1
10 21834 1 1 25 LYS C C 7.020 1.478 10.705 1.00 . A A . 25 LYS C 1 1
10 21835 1 1 25 LYS CA C 6.955 0.712 12.028 1.00 . A A . 25 LYS CA 1 1
10 21836 1 1 25 LYS CB C 7.841 1.305 13.126 1.00 . A A . 25 LYS CB 1 1
10 21837 1 1 25 LYS CD C 9.984 1.817 11.898 1.00 . A A . 25 LYS CD 1 1
10 21838 1 1 25 LYS CE C 11.456 1.440 11.720 1.00 . A A . 25 LYS CE 1 1
10 21839 1 1 25 LYS CG C 9.305 0.907 12.924 1.00 . A A . 25 LYS CG 1 1
10 21840 1 1 25 LYS H H 7.749 -0.864 10.921 1.00 . A A . 25 LYS H 1 1
10 21841 1 1 25 LYS HA H 5.928 0.739 12.393 1.00 . A A . 25 LYS HA 1 1
10 21842 1 1 25 LYS HB2 H 7.752 2.391 13.124 1.00 . A A . 25 LYS HB2 1 1
10 21843 1 1 25 LYS HB3 H 7.498 0.960 14.101 1.00 . A A . 25 LYS HB3 1 1
10 21844 1 1 25 LYS HD2 H 9.467 1.742 10.941 1.00 . A A . 25 LYS HD2 1 1
10 21845 1 1 25 LYS HD3 H 9.907 2.856 12.221 1.00 . A A . 25 LYS HD3 1 1
10 21846 1 1 25 LYS HE2 H 11.649 0.475 12.188 1.00 . A A . 25 LYS HE2 1 1
10 21847 1 1 25 LYS HE3 H 11.684 1.332 10.660 1.00 . A A . 25 LYS HE3 1 1
10 21848 1 1 25 LYS HG2 H 9.835 0.965 13.874 1.00 . A A . 25 LYS HG2 1 1
10 21849 1 1 25 LYS HG3 H 9.361 -0.129 12.590 1.00 . A A . 25 LYS HG3 1 1
10 21850 1 1 25 LYS HZ1 H 12.692 2.139 13.190 1.00 . A A . 25 LYS HZ1 1 1
10 21851 1 1 25 LYS HZ2 H 13.089 2.668 11.697 1.00 . A A . 25 LYS HZ2 1 1
10 21852 1 1 25 LYS HZ3 H 11.804 3.308 12.475 1.00 . A A . 25 LYS HZ3 1 1
10 21853 1 1 25 LYS N N 7.298 -0.680 11.795 1.00 . A A . 25 LYS N 1 1
10 21854 1 1 25 LYS NZ N 12.331 2.472 12.319 1.00 . A A . 25 LYS NZ 1 1
10 21855 1 1 25 LYS O O 7.432 2.636 10.674 1.00 . A A . 25 LYS O 1 1
10 21856 1 1 26 CYS C C 5.184 1.824 7.980 1.00 . A A . 26 CYS C 1 1
10 21857 1 1 26 CYS CA C 6.614 1.400 8.322 1.00 . A A . 26 CYS CA 1 1
10 21858 1 1 26 CYS CB C 7.195 0.452 7.272 1.00 . A A . 26 CYS CB 1 1
10 21859 1 1 26 CYS H H 6.275 -0.144 9.679 1.00 . A A . 26 CYS H 1 1
10 21860 1 1 26 CYS HA H 7.272 2.268 8.376 1.00 . A A . 26 CYS HA 1 1
10 21861 1 1 26 CYS HB2 H 8.244 0.251 7.491 1.00 . A A . 26 CYS HB2 1 1
10 21862 1 1 26 CYS HB3 H 6.673 -0.505 7.306 1.00 . A A . 26 CYS HB3 1 1
10 21863 1 1 26 CYS HG H 7.151 2.454 6.002 1.00 . A A . 26 CYS HG 1 1
10 21864 1 1 26 CYS N N 6.608 0.799 9.645 1.00 . A A . 26 CYS N 1 1
10 21865 1 1 26 CYS O O 4.600 1.330 7.016 1.00 . A A . 26 CYS O 1 1
10 21866 1 1 26 CYS SG S 7.036 1.190 5.605 1.00 . A A . 26 CYS SG 1 1
10 21867 1 1 27 SER C C 3.325 4.753 8.458 1.00 . A A . 27 SER C 1 1
10 21868 1 1 27 SER CA C 3.310 3.228 8.584 1.00 . A A . 27 SER CA 1 1
10 21869 1 1 27 SER CB C 2.387 2.799 9.727 1.00 . A A . 27 SER CB 1 1
10 21870 1 1 27 SER H H 5.142 3.129 9.571 1.00 . A A . 27 SER H 1 1
10 21871 1 1 27 SER HA H 2.973 2.771 7.654 1.00 . A A . 27 SER HA 1 1
10 21872 1 1 27 SER HB2 H 1.351 2.843 9.391 1.00 . A A . 27 SER HB2 1 1
10 21873 1 1 27 SER HB3 H 2.593 1.762 9.989 1.00 . A A . 27 SER HB3 1 1
10 21874 1 1 27 SER HG H 3.378 4.170 10.796 1.00 . A A . 27 SER HG 1 1
10 21875 1 1 27 SER N N 4.661 2.733 8.789 1.00 . A A . 27 SER N 1 1
10 21876 1 1 27 SER O O 4.115 5.426 9.119 1.00 . A A . 27 SER O 1 1
10 21877 1 1 27 SER OG O 2.547 3.621 10.880 1.00 . A A . 27 SER OG 1 1
10 21878 1 1 28 PHE C C 0.883 7.128 7.293 1.00 . A A . 28 PHE C 1 1
10 21879 1 1 28 PHE CA C 2.345 6.686 7.385 1.00 . A A . 28 PHE CA 1 1
10 21880 1 1 28 PHE CB C 3.040 6.982 6.054 1.00 . A A . 28 PHE CB 1 1
10 21881 1 1 28 PHE CD1 C 4.141 4.827 5.408 1.00 . A A . 28 PHE CD1 1 1
10 21882 1 1 28 PHE CD2 C 2.365 5.608 4.071 1.00 . A A . 28 PHE CD2 1 1
10 21883 1 1 28 PHE CE1 C 4.278 3.694 4.564 1.00 . A A . 28 PHE CE1 1 1
10 21884 1 1 28 PHE CE2 C 2.502 4.475 3.227 1.00 . A A . 28 PHE CE2 1 1
10 21885 1 1 28 PHE CG C 3.187 5.761 5.144 1.00 . A A . 28 PHE CG 1 1
10 21886 1 1 28 PHE CZ C 3.456 3.542 3.491 1.00 . A A . 28 PHE CZ 1 1
10 21887 1 1 28 PHE H H 1.804 4.699 7.072 1.00 . A A . 28 PHE H 1 1
10 21888 1 1 28 PHE HA H 2.819 7.177 8.235 1.00 . A A . 28 PHE HA 1 1
10 21889 1 1 28 PHE HB2 H 2.476 7.750 5.525 1.00 . A A . 28 PHE HB2 1 1
10 21890 1 1 28 PHE HB3 H 4.029 7.393 6.256 1.00 . A A . 28 PHE HB3 1 1
10 21891 1 1 28 PHE HD1 H 4.799 4.949 6.268 1.00 . A A . 28 PHE HD1 1 1
10 21892 1 1 28 PHE HD2 H 1.601 6.357 3.860 1.00 . A A . 28 PHE HD2 1 1
10 21893 1 1 28 PHE HE1 H 5.042 2.946 4.775 1.00 . A A . 28 PHE HE1 1 1
10 21894 1 1 28 PHE HE2 H 1.843 4.353 2.367 1.00 . A A . 28 PHE HE2 1 1
10 21895 1 1 28 PHE HZ H 3.561 2.672 2.843 1.00 . A A . 28 PHE HZ 1 1
10 21896 1 1 28 PHE N N 2.443 5.253 7.606 1.00 . A A . 28 PHE N 1 1
10 21897 1 1 28 PHE O O -0.009 6.300 7.114 1.00 . A A . 28 PHE O 1 1
10 21898 1 1 29 PRO C C -1.173 9.055 5.916 1.00 . A A . 29 PRO C 1 1
10 21899 1 1 29 PRO CA C -0.660 9.028 7.357 1.00 . A A . 29 PRO CA 1 1
10 21900 1 1 29 PRO CB C -0.536 10.414 7.969 1.00 . A A . 29 PRO CB 1 1
10 21901 1 1 29 PRO CD C 1.711 9.476 7.637 1.00 . A A . 29 PRO CD 1 1
10 21902 1 1 29 PRO CG C 0.945 10.755 7.930 1.00 . A A . 29 PRO CG 1 1
10 21903 1 1 29 PRO HA H -1.303 8.454 7.865 1.00 . A A . 29 PRO HA 1 1
10 21904 1 1 29 PRO HB2 H -1.120 11.143 7.407 1.00 . A A . 29 PRO HB2 1 1
10 21905 1 1 29 PRO HB3 H -0.912 10.424 8.992 1.00 . A A . 29 PRO HB3 1 1
10 21906 1 1 29 PRO HD2 H 2.344 9.586 6.757 1.00 . A A . 29 PRO HD2 1 1
10 21907 1 1 29 PRO HD3 H 2.363 9.206 8.467 1.00 . A A . 29 PRO HD3 1 1
10 21908 1 1 29 PRO HG2 H 1.144 11.504 7.163 1.00 . A A . 29 PRO HG2 1 1
10 21909 1 1 29 PRO HG3 H 1.263 11.182 8.881 1.00 . A A . 29 PRO HG3 1 1
10 21910 1 1 29 PRO N N 0.678 8.466 7.423 1.00 . A A . 29 PRO N 1 1
10 21911 1 1 29 PRO O O -0.617 9.752 5.068 1.00 . A A . 29 PRO O 1 1
10 21912 1 1 30 VAL C C -4.343 8.144 4.489 1.00 . A A . 30 VAL C 1 1
10 21913 1 1 30 VAL CA C -2.821 8.214 4.357 1.00 . A A . 30 VAL CA 1 1
10 21914 1 1 30 VAL CB C -2.232 7.032 3.585 1.00 . A A . 30 VAL CB 1 1
10 21915 1 1 30 VAL CG1 C -0.745 6.857 3.900 1.00 . A A . 30 VAL CG1 1 1
10 21916 1 1 30 VAL CG2 C -3.010 5.747 3.873 1.00 . A A . 30 VAL CG2 1 1
10 21917 1 1 30 VAL H H -2.673 7.723 6.376 1.00 . A A . 30 VAL H 1 1
10 21918 1 1 30 VAL HA H -2.556 9.129 3.828 1.00 . A A . 30 VAL HA 1 1
10 21919 1 1 30 VAL HB H -2.326 7.248 2.520 1.00 . A A . 30 VAL HB 1 1
10 21920 1 1 30 VAL HG11 H -0.337 6.053 3.287 1.00 . A A . 30 VAL HG11 1 1
10 21921 1 1 30 VAL HG12 H -0.216 7.784 3.683 1.00 . A A . 30 VAL HG12 1 1
10 21922 1 1 30 VAL HG13 H -0.624 6.608 4.954 1.00 . A A . 30 VAL HG13 1 1
10 21923 1 1 30 VAL HG21 H -4.072 5.918 3.699 1.00 . A A . 30 VAL HG21 1 1
10 21924 1 1 30 VAL HG22 H -2.657 4.953 3.215 1.00 . A A . 30 VAL HG22 1 1
10 21925 1 1 30 VAL HG23 H -2.854 5.453 4.912 1.00 . A A . 30 VAL HG23 1 1
10 21926 1 1 30 VAL N N -2.227 8.287 5.682 1.00 . A A . 30 VAL N 1 1
10 21927 1 1 30 VAL O O -4.879 8.229 5.593 1.00 . A A . 30 VAL O 1 1
10 21928 1 1 31 LYS C C -6.869 6.656 2.546 1.00 . A A . 31 LYS C 1 1
10 21929 1 1 31 LYS CA C -6.448 7.906 3.321 1.00 . A A . 31 LYS CA 1 1
10 21930 1 1 31 LYS CB C -7.049 9.202 2.772 1.00 . A A . 31 LYS CB 1 1
10 21931 1 1 31 LYS CD C -6.210 11.527 3.272 1.00 . A A . 31 LYS CD 1 1
10 21932 1 1 31 LYS CE C -6.995 12.227 2.161 1.00 . A A . 31 LYS CE 1 1
10 21933 1 1 31 LYS CG C -6.981 10.322 3.813 1.00 . A A . 31 LYS CG 1 1
10 21934 1 1 31 LYS H H -4.554 7.921 2.454 1.00 . A A . 31 LYS H 1 1
10 21935 1 1 31 LYS HA H -6.788 7.805 4.352 1.00 . A A . 31 LYS HA 1 1
10 21936 1 1 31 LYS HB2 H -6.512 9.504 1.873 1.00 . A A . 31 LYS HB2 1 1
10 21937 1 1 31 LYS HB3 H -8.086 9.032 2.482 1.00 . A A . 31 LYS HB3 1 1
10 21938 1 1 31 LYS HD2 H -6.013 12.230 4.082 1.00 . A A . 31 LYS HD2 1 1
10 21939 1 1 31 LYS HD3 H -5.242 11.203 2.890 1.00 . A A . 31 LYS HD3 1 1
10 21940 1 1 31 LYS HE2 H -6.315 12.541 1.369 1.00 . A A . 31 LYS HE2 1 1
10 21941 1 1 31 LYS HE3 H -7.705 11.530 1.715 1.00 . A A . 31 LYS HE3 1 1
10 21942 1 1 31 LYS HG2 H -7.991 10.626 4.091 1.00 . A A . 31 LYS HG2 1 1
10 21943 1 1 31 LYS HG3 H -6.499 9.953 4.718 1.00 . A A . 31 LYS HG3 1 1
10 21944 1 1 31 LYS HZ1 H -8.040 13.970 1.941 1.00 . A A . 31 LYS HZ1 1 1
10 21945 1 1 31 LYS HZ2 H -8.499 13.094 3.241 1.00 . A A . 31 LYS HZ2 1 1
10 21946 1 1 31 LYS HZ3 H -7.101 13.937 3.276 1.00 . A A . 31 LYS HZ3 1 1
10 21947 1 1 31 LYS N N -4.998 7.989 3.347 1.00 . A A . 31 LYS N 1 1
10 21948 1 1 31 LYS NZ N -7.717 13.402 2.698 1.00 . A A . 31 LYS NZ 1 1
10 21949 1 1 31 LYS O O -6.291 6.342 1.507 1.00 . A A . 31 LYS O 1 1
10 21950 1 1 32 TYR C C -9.494 5.095 1.456 1.00 . A A . 32 TYR C 1 1
10 21951 1 1 32 TYR CA C -8.379 4.769 2.452 1.00 . A A . 32 TYR CA 1 1
10 21952 1 1 32 TYR CB C -8.955 3.915 3.583 1.00 . A A . 32 TYR CB 1 1
10 21953 1 1 32 TYR CD1 C -8.698 1.861 2.143 1.00 . A A . 32 TYR CD1 1 1
10 21954 1 1 32 TYR CD2 C -10.462 1.901 3.756 1.00 . A A . 32 TYR CD2 1 1
10 21955 1 1 32 TYR CE1 C -9.104 0.542 1.732 1.00 . A A . 32 TYR CE1 1 1
10 21956 1 1 32 TYR CE2 C -10.867 0.581 3.345 1.00 . A A . 32 TYR CE2 1 1
10 21957 1 1 32 TYR CG C -9.386 2.513 3.146 1.00 . A A . 32 TYR CG 1 1
10 21958 1 1 32 TYR CZ C -10.168 -0.033 2.353 1.00 . A A . 32 TYR CZ 1 1
10 21959 1 1 32 TYR H H -8.339 6.241 3.926 1.00 . A A . 32 TYR H 1 1
10 21960 1 1 32 TYR HA H -7.554 4.296 1.920 1.00 . A A . 32 TYR HA 1 1
10 21961 1 1 32 TYR HB2 H -8.210 3.825 4.373 1.00 . A A . 32 TYR HB2 1 1
10 21962 1 1 32 TYR HB3 H -9.814 4.430 4.012 1.00 . A A . 32 TYR HB3 1 1
10 21963 1 1 32 TYR HD1 H -7.848 2.345 1.661 1.00 . A A . 32 TYR HD1 1 1
10 21964 1 1 32 TYR HD2 H -11.005 2.416 4.549 1.00 . A A . 32 TYR HD2 1 1
10 21965 1 1 32 TYR HE1 H -8.569 0.016 0.940 1.00 . A A . 32 TYR HE1 1 1
10 21966 1 1 32 TYR HE2 H -11.715 0.086 3.818 1.00 . A A . 32 TYR HE2 1 1
10 21967 1 1 32 TYR HH H -11.430 -1.511 2.380 1.00 . A A . 32 TYR HH 1 1
10 21968 1 1 32 TYR N N -7.874 5.978 3.081 1.00 . A A . 32 TYR N 1 1
10 21969 1 1 32 TYR O O -10.599 5.460 1.853 1.00 . A A . 32 TYR O 1 1
10 21970 1 1 32 TYR OH O -10.551 -1.279 1.965 1.00 . A A . 32 TYR OH 1 1
10 21971 1 1 33 LEU C C -11.077 4.034 -1.015 1.00 . A A . 33 LEU C 1 1
10 21972 1 1 33 LEU CA C -10.125 5.223 -0.876 1.00 . A A . 33 LEU CA 1 1
10 21973 1 1 33 LEU CB C -9.403 5.589 -2.174 1.00 . A A . 33 LEU CB 1 1
10 21974 1 1 33 LEU CD1 C -7.819 7.084 -3.445 1.00 . A A . 33 LEU CD1 1 1
10 21975 1 1 33 LEU CD2 C -9.615 8.093 -1.964 1.00 . A A . 33 LEU CD2 1 1
10 21976 1 1 33 LEU CG C -8.652 6.922 -2.172 1.00 . A A . 33 LEU CG 1 1
10 21977 1 1 33 LEU H H -8.264 4.652 -0.134 1.00 . A A . 33 LEU H 1 1
10 21978 1 1 33 LEU HA H -10.704 6.096 -0.572 1.00 . A A . 33 LEU HA 1 1
10 21979 1 1 33 LEU HB2 H -8.693 4.795 -2.408 1.00 . A A . 33 LEU HB2 1 1
10 21980 1 1 33 LEU HB3 H -10.136 5.609 -2.981 1.00 . A A . 33 LEU HB3 1 1
10 21981 1 1 33 LEU HD11 H -8.153 6.364 -4.192 1.00 . A A . 33 LEU HD11 1 1
10 21982 1 1 33 LEU HD12 H -7.943 8.095 -3.833 1.00 . A A . 33 LEU HD12 1 1
10 21983 1 1 33 LEU HD13 H -6.768 6.909 -3.216 1.00 . A A . 33 LEU HD13 1 1
10 21984 1 1 33 LEU HD21 H -10.124 7.979 -1.007 1.00 . A A . 33 LEU HD21 1 1
10 21985 1 1 33 LEU HD22 H -9.055 9.028 -1.968 1.00 . A A . 33 LEU HD22 1 1
10 21986 1 1 33 LEU HD23 H -10.350 8.106 -2.768 1.00 . A A . 33 LEU HD23 1 1
10 21987 1 1 33 LEU HG H -7.959 6.922 -1.331 1.00 . A A . 33 LEU HG 1 1
10 21988 1 1 33 LEU N N -9.165 4.950 0.180 1.00 . A A . 33 LEU N 1 1
10 21989 1 1 33 LEU O O -12.272 4.214 -1.240 1.00 . A A . 33 LEU O 1 1
10 21990 1 1 34 GLY C C -10.610 0.614 -1.907 1.00 . A A . 34 GLY C 1 1
10 21991 1 1 34 GLY CA C -11.293 1.625 -0.983 1.00 . A A . 34 GLY CA 1 1
10 21992 1 1 34 GLY H H -9.537 2.706 -0.692 1.00 . A A . 34 GLY H 1 1
10 21993 1 1 34 GLY HA2 H -11.427 1.186 0.006 1.00 . A A . 34 GLY HA2 1 1
10 21994 1 1 34 GLY HA3 H -12.287 1.859 -1.365 1.00 . A A . 34 GLY HA3 1 1
10 21995 1 1 34 GLY N N -10.510 2.844 -0.875 1.00 . A A . 34 GLY N 1 1
10 21996 1 1 34 GLY O O -9.385 0.594 -2.012 1.00 . A A . 34 GLY O 1 1
10 21997 1 1 35 HIS C C -11.900 -1.390 -4.628 1.00 . A A . 35 HIS C 1 1
10 21998 1 1 35 HIS CA C -10.924 -1.210 -3.464 1.00 . A A . 35 HIS CA 1 1
10 21999 1 1 35 HIS CB C -10.638 -2.517 -2.721 1.00 . A A . 35 HIS CB 1 1
10 22000 1 1 35 HIS CD2 C -13.042 -2.822 -1.742 1.00 . A A . 35 HIS CD2 1 1
10 22001 1 1 35 HIS CE1 C -12.481 -3.579 0.233 1.00 . A A . 35 HIS CE1 1 1
10 22002 1 1 35 HIS CG C -11.681 -2.878 -1.690 1.00 . A A . 35 HIS CG 1 1
10 22003 1 1 35 HIS H H -12.428 -0.176 -2.461 1.00 . A A . 35 HIS H 1 1
10 22004 1 1 35 HIS HA H -9.977 -0.834 -3.850 1.00 . A A . 35 HIS HA 1 1
10 22005 1 1 35 HIS HB2 H -10.565 -3.327 -3.447 1.00 . A A . 35 HIS HB2 1 1
10 22006 1 1 35 HIS HB3 H -9.668 -2.440 -2.231 1.00 . A A . 35 HIS HB3 1 1
10 22007 1 1 35 HIS HD1 H -10.432 -3.511 -0.086 1.00 . A A . 35 HIS HD1 1 1
10 22008 1 1 35 HIS HD2 H -13.634 -2.486 -2.594 1.00 . A A . 35 HIS HD2 1 1
10 22009 1 1 35 HIS HE1 H -12.558 -3.959 1.251 1.00 . A A . 35 HIS HE1 1 1
10 22010 1 1 35 HIS N N -11.433 -0.199 -2.552 1.00 . A A . 35 HIS N 1 1
10 22011 1 1 35 HIS ND1 N -11.357 -3.358 -0.433 1.00 . A A . 35 HIS ND1 1 1
10 22012 1 1 35 HIS NE2 N -13.525 -3.247 -0.581 1.00 . A A . 35 HIS NE2 1 1
10 22013 1 1 35 HIS O O -13.114 -1.396 -4.429 1.00 . A A . 35 HIS O 1 1
10 22014 1 1 36 VAL C C -11.687 -2.980 -7.741 1.00 . A A . 36 VAL C 1 1
10 22015 1 1 36 VAL CA C -12.139 -1.713 -7.013 1.00 . A A . 36 VAL CA 1 1
10 22016 1 1 36 VAL CB C -12.063 -0.461 -7.889 1.00 . A A . 36 VAL CB 1 1
10 22017 1 1 36 VAL CG1 C -12.388 0.796 -7.078 1.00 . A A . 36 VAL CG1 1 1
10 22018 1 1 36 VAL CG2 C -10.692 -0.342 -8.557 1.00 . A A . 36 VAL CG2 1 1
10 22019 1 1 36 VAL H H -10.346 -1.527 -5.970 1.00 . A A . 36 VAL H 1 1
10 22020 1 1 36 VAL HA H -13.174 -1.840 -6.696 1.00 . A A . 36 VAL HA 1 1
10 22021 1 1 36 VAL HB H -12.812 -0.556 -8.675 1.00 . A A . 36 VAL HB 1 1
10 22022 1 1 36 VAL HG11 H -12.787 0.508 -6.106 1.00 . A A . 36 VAL HG11 1 1
10 22023 1 1 36 VAL HG12 H -11.481 1.384 -6.940 1.00 . A A . 36 VAL HG12 1 1
10 22024 1 1 36 VAL HG13 H -13.129 1.391 -7.613 1.00 . A A . 36 VAL HG13 1 1
10 22025 1 1 36 VAL HG21 H -10.395 0.706 -8.594 1.00 . A A . 36 VAL HG21 1 1
10 22026 1 1 36 VAL HG22 H -9.958 -0.908 -7.984 1.00 . A A . 36 VAL HG22 1 1
10 22027 1 1 36 VAL HG23 H -10.746 -0.740 -9.571 1.00 . A A . 36 VAL HG23 1 1
10 22028 1 1 36 VAL N N -11.334 -1.533 -5.817 1.00 . A A . 36 VAL N 1 1
10 22029 1 1 36 VAL O O -10.680 -3.584 -7.375 1.00 . A A . 36 VAL O 1 1
10 22030 1 1 37 GLU C C -11.361 -4.147 -10.797 1.00 . A A . 37 GLU C 1 1
10 22031 1 1 37 GLU CA C -12.145 -4.530 -9.540 1.00 . A A . 37 GLU CA 1 1
10 22032 1 1 37 GLU CB C -13.419 -5.297 -9.901 1.00 . A A . 37 GLU CB 1 1
10 22033 1 1 37 GLU CD C -14.584 -6.529 -8.035 1.00 . A A . 37 GLU CD 1 1
10 22034 1 1 37 GLU CG C -13.509 -6.609 -9.121 1.00 . A A . 37 GLU CG 1 1
10 22035 1 1 37 GLU H H -13.271 -2.849 -9.048 1.00 . A A . 37 GLU H 1 1
10 22036 1 1 37 GLU HA H -11.526 -5.151 -8.893 1.00 . A A . 37 GLU HA 1 1
10 22037 1 1 37 GLU HB2 H -14.292 -4.680 -9.686 1.00 . A A . 37 GLU HB2 1 1
10 22038 1 1 37 GLU HB3 H -13.432 -5.504 -10.971 1.00 . A A . 37 GLU HB3 1 1
10 22039 1 1 37 GLU HG2 H -13.737 -7.428 -9.803 1.00 . A A . 37 GLU HG2 1 1
10 22040 1 1 37 GLU HG3 H -12.544 -6.833 -8.666 1.00 . A A . 37 GLU HG3 1 1
10 22041 1 1 37 GLU N N -12.454 -3.346 -8.758 1.00 . A A . 37 GLU N 1 1
10 22042 1 1 37 GLU O O -11.661 -3.140 -11.437 1.00 . A A . 37 GLU O 1 1
10 22043 1 1 37 GLU OE1 O -15.523 -5.726 -8.225 1.00 . A A . 37 GLU OE1 1 1
10 22044 1 1 37 GLU OE2 O -14.442 -7.271 -7.040 1.00 . A A . 37 GLU OE2 1 1
10 22045 1 1 38 VAL C C -10.033 -5.602 -13.438 1.00 . A A . 38 VAL C 1 1
10 22046 1 1 38 VAL CA C -9.542 -4.729 -12.281 1.00 . A A . 38 VAL CA 1 1
10 22047 1 1 38 VAL CB C -8.070 -4.965 -11.936 1.00 . A A . 38 VAL CB 1 1
10 22048 1 1 38 VAL CG1 C -7.590 -3.974 -10.875 1.00 . A A . 38 VAL CG1 1 1
10 22049 1 1 38 VAL CG2 C -7.838 -6.408 -11.484 1.00 . A A . 38 VAL CG2 1 1
10 22050 1 1 38 VAL H H -10.134 -5.786 -10.587 1.00 . A A . 38 VAL H 1 1
10 22051 1 1 38 VAL HA H -9.660 -3.681 -12.558 1.00 . A A . 38 VAL HA 1 1
10 22052 1 1 38 VAL HB H -7.484 -4.799 -12.840 1.00 . A A . 38 VAL HB 1 1
10 22053 1 1 38 VAL HG11 H -8.168 -3.053 -10.950 1.00 . A A . 38 VAL HG11 1 1
10 22054 1 1 38 VAL HG12 H -7.726 -4.408 -9.884 1.00 . A A . 38 VAL HG12 1 1
10 22055 1 1 38 VAL HG13 H -6.534 -3.754 -11.034 1.00 . A A . 38 VAL HG13 1 1
10 22056 1 1 38 VAL HG21 H -8.254 -7.092 -12.224 1.00 . A A . 38 VAL HG21 1 1
10 22057 1 1 38 VAL HG22 H -6.768 -6.590 -11.382 1.00 . A A . 38 VAL HG22 1 1
10 22058 1 1 38 VAL HG23 H -8.327 -6.571 -10.524 1.00 . A A . 38 VAL HG23 1 1
10 22059 1 1 38 VAL N N -10.371 -4.969 -11.113 1.00 . A A . 38 VAL N 1 1
10 22060 1 1 38 VAL O O -10.850 -6.499 -13.239 1.00 . A A . 38 VAL O 1 1
10 22061 1 1 39 ASP C C -8.626 -6.586 -16.492 1.00 . A A . 39 ASP C 1 1
10 22062 1 1 39 ASP CA C -9.888 -6.055 -15.809 1.00 . A A . 39 ASP CA 1 1
10 22063 1 1 39 ASP CB C -10.627 -5.164 -16.810 1.00 . A A . 39 ASP CB 1 1
10 22064 1 1 39 ASP CG C -11.719 -5.867 -17.619 1.00 . A A . 39 ASP CG 1 1
10 22065 1 1 39 ASP H H -8.849 -4.576 -14.774 1.00 . A A . 39 ASP H 1 1
10 22066 1 1 39 ASP HA H -10.537 -6.854 -15.452 1.00 . A A . 39 ASP HA 1 1
10 22067 1 1 39 ASP HB2 H -11.077 -4.331 -16.268 1.00 . A A . 39 ASP HB2 1 1
10 22068 1 1 39 ASP HB3 H -9.900 -4.738 -17.501 1.00 . A A . 39 ASP HB3 1 1
10 22069 1 1 39 ASP N N -9.513 -5.308 -14.621 1.00 . A A . 39 ASP N 1 1
10 22070 1 1 39 ASP O O -8.708 -7.264 -17.515 1.00 . A A . 39 ASP O 1 1
10 22071 1 1 39 ASP OD1 O -11.765 -7.114 -17.546 1.00 . A A . 39 ASP OD1 1 1
10 22072 1 1 39 ASP OD2 O -12.482 -5.142 -18.292 1.00 . A A . 39 ASP OD2 1 1
10 22073 1 1 40 GLU C C -5.333 -7.268 -15.322 1.00 . A A . 40 GLU C 1 1
10 22074 1 1 40 GLU CA C -6.211 -6.694 -16.436 1.00 . A A . 40 GLU CA 1 1
10 22075 1 1 40 GLU CB C -5.500 -5.547 -17.157 1.00 . A A . 40 GLU CB 1 1
10 22076 1 1 40 GLU CD C -6.998 -3.757 -16.203 1.00 . A A . 40 GLU CD 1 1
10 22077 1 1 40 GLU CG C -6.476 -4.415 -17.482 1.00 . A A . 40 GLU CG 1 1
10 22078 1 1 40 GLU H H -7.430 -5.707 -15.066 1.00 . A A . 40 GLU H 1 1
10 22079 1 1 40 GLU HA H -6.451 -7.475 -17.157 1.00 . A A . 40 GLU HA 1 1
10 22080 1 1 40 GLU HB2 H -4.691 -5.167 -16.534 1.00 . A A . 40 GLU HB2 1 1
10 22081 1 1 40 GLU HB3 H -5.047 -5.917 -18.077 1.00 . A A . 40 GLU HB3 1 1
10 22082 1 1 40 GLU HG2 H -5.980 -3.669 -18.103 1.00 . A A . 40 GLU HG2 1 1
10 22083 1 1 40 GLU HG3 H -7.312 -4.806 -18.062 1.00 . A A . 40 GLU HG3 1 1
10 22084 1 1 40 GLU N N -7.488 -6.258 -15.898 1.00 . A A . 40 GLU N 1 1
10 22085 1 1 40 GLU O O -4.727 -8.325 -15.487 1.00 . A A . 40 GLU O 1 1
10 22086 1 1 40 GLU OE1 O -6.216 -3.711 -15.229 1.00 . A A . 40 GLU OE1 1 1
10 22087 1 1 40 GLU OE2 O -8.168 -3.316 -16.229 1.00 . A A . 40 GLU OE2 1 1
10 22088 1 1 41 SER C C -3.055 -6.502 -13.235 1.00 . A A . 41 SER C 1 1
10 22089 1 1 41 SER CA C -4.502 -6.971 -13.070 1.00 . A A . 41 SER CA 1 1
10 22090 1 1 41 SER CB C -4.551 -8.490 -12.899 1.00 . A A . 41 SER CB 1 1
10 22091 1 1 41 SER H H -5.791 -5.687 -14.085 1.00 . A A . 41 SER H 1 1
10 22092 1 1 41 SER HA H -4.962 -6.493 -12.205 1.00 . A A . 41 SER HA 1 1
10 22093 1 1 41 SER HB2 H -4.544 -8.736 -11.837 1.00 . A A . 41 SER HB2 1 1
10 22094 1 1 41 SER HB3 H -5.487 -8.871 -13.308 1.00 . A A . 41 SER HB3 1 1
10 22095 1 1 41 SER HG H -3.672 -9.298 -14.506 1.00 . A A . 41 SER HG 1 1
10 22096 1 1 41 SER N N -5.295 -6.546 -14.211 1.00 . A A . 41 SER N 1 1
10 22097 1 1 41 SER O O -2.192 -6.843 -12.427 1.00 . A A . 41 SER O 1 1
10 22098 1 1 41 SER OG O -3.456 -9.136 -13.543 1.00 . A A . 41 SER OG 1 1
10 22099 1 1 42 ARG C C -1.593 -4.013 -15.519 1.00 . A A . 42 ARG C 1 1
10 22100 1 1 42 ARG CA C -1.505 -5.208 -14.567 1.00 . A A . 42 ARG CA 1 1
10 22101 1 1 42 ARG CB C -0.614 -6.284 -15.191 1.00 . A A . 42 ARG CB 1 1
10 22102 1 1 42 ARG CD C -0.244 -5.951 -17.664 1.00 . A A . 42 ARG CD 1 1
10 22103 1 1 42 ARG CG C -1.095 -6.646 -16.598 1.00 . A A . 42 ARG CG 1 1
10 22104 1 1 42 ARG CZ C -1.110 -6.796 -19.842 1.00 . A A . 42 ARG CZ 1 1
10 22105 1 1 42 ARG H H -3.540 -5.454 -14.939 1.00 . A A . 42 ARG H 1 1
10 22106 1 1 42 ARG HA H -1.112 -4.908 -13.596 1.00 . A A . 42 ARG HA 1 1
10 22107 1 1 42 ARG HB2 H 0.415 -5.928 -15.235 1.00 . A A . 42 ARG HB2 1 1
10 22108 1 1 42 ARG HB3 H -0.617 -7.174 -14.562 1.00 . A A . 42 ARG HB3 1 1
10 22109 1 1 42 ARG HD2 H -0.672 -4.978 -17.905 1.00 . A A . 42 ARG HD2 1 1
10 22110 1 1 42 ARG HD3 H 0.760 -5.772 -17.279 1.00 . A A . 42 ARG HD3 1 1
10 22111 1 1 42 ARG HE H 0.617 -7.388 -18.995 1.00 . A A . 42 ARG HE 1 1
10 22112 1 1 42 ARG HG2 H -1.047 -7.726 -16.736 1.00 . A A . 42 ARG HG2 1 1
10 22113 1 1 42 ARG HG3 H -2.139 -6.356 -16.716 1.00 . A A . 42 ARG HG3 1 1
10 22114 1 1 42 ARG HH11 H -2.298 -5.418 -18.934 1.00 . A A . 42 ARG HH11 1 1
10 22115 1 1 42 ARG HH12 H -2.887 -6.015 -20.450 1.00 . A A . 42 ARG HH12 1 1
10 22116 1 1 42 ARG HH21 H -0.158 -8.175 -20.995 1.00 . A A . 42 ARG HH21 1 1
10 22117 1 1 42 ARG HH22 H -1.661 -7.594 -21.630 1.00 . A A . 42 ARG HH22 1 1
10 22118 1 1 42 ARG N N -2.833 -5.727 -14.286 1.00 . A A . 42 ARG N 1 1
10 22119 1 1 42 ARG NE N -0.176 -6.789 -18.882 1.00 . A A . 42 ARG NE 1 1
10 22120 1 1 42 ARG NH1 N -2.190 -6.010 -19.733 1.00 . A A . 42 ARG NH1 1 1
10 22121 1 1 42 ARG NH2 N -0.964 -7.589 -20.913 1.00 . A A . 42 ARG NH2 1 1
10 22122 1 1 42 ARG O O -2.191 -4.110 -16.589 1.00 . A A . 42 ARG O 1 1
10 22123 1 1 43 GLY C C -1.010 -0.457 -15.005 1.00 . A A . 43 GLY C 1 1
10 22124 1 1 43 GLY CA C -0.990 -1.701 -15.895 1.00 . A A . 43 GLY CA 1 1
10 22125 1 1 43 GLY H H -0.503 -2.844 -14.222 1.00 . A A . 43 GLY H 1 1
10 22126 1 1 43 GLY HA2 H -0.107 -1.682 -16.534 1.00 . A A . 43 GLY HA2 1 1
10 22127 1 1 43 GLY HA3 H -1.859 -1.697 -16.552 1.00 . A A . 43 GLY HA3 1 1
10 22128 1 1 43 GLY N N -0.987 -2.914 -15.094 1.00 . A A . 43 GLY N 1 1
10 22129 1 1 43 GLY O O -1.881 -0.316 -14.148 1.00 . A A . 43 GLY O 1 1
10 22130 1 1 44 MET C C -1.160 2.534 -14.692 1.00 . A A . 44 MET C 1 1
10 22131 1 1 44 MET CA C 0.064 1.643 -14.470 1.00 . A A . 44 MET CA 1 1
10 22132 1 1 44 MET CB C 1.328 2.400 -14.884 1.00 . A A . 44 MET CB 1 1
10 22133 1 1 44 MET CE C 3.459 0.479 -16.907 1.00 . A A . 44 MET CE 1 1
10 22134 1 1 44 MET CG C 2.583 1.586 -14.565 1.00 . A A . 44 MET CG 1 1
10 22135 1 1 44 MET H H 0.664 0.293 -15.939 1.00 . A A . 44 MET H 1 1
10 22136 1 1 44 MET HA H 0.112 1.332 -13.427 1.00 . A A . 44 MET HA 1 1
10 22137 1 1 44 MET HB2 H 1.293 2.616 -15.952 1.00 . A A . 44 MET HB2 1 1
10 22138 1 1 44 MET HB3 H 1.369 3.357 -14.366 1.00 . A A . 44 MET HB3 1 1
10 22139 1 1 44 MET HE1 H 4.025 -0.396 -16.586 1.00 . A A . 44 MET HE1 1 1
10 22140 1 1 44 MET HE2 H 2.393 0.255 -16.868 1.00 . A A . 44 MET HE2 1 1
10 22141 1 1 44 MET HE3 H 3.739 0.738 -17.928 1.00 . A A . 44 MET HE3 1 1
10 22142 1 1 44 MET HG2 H 2.977 1.876 -13.590 1.00 . A A . 44 MET HG2 1 1
10 22143 1 1 44 MET HG3 H 2.334 0.526 -14.505 1.00 . A A . 44 MET HG3 1 1
10 22144 1 1 44 MET N N -0.040 0.415 -15.240 1.00 . A A . 44 MET N 1 1
10 22145 1 1 44 MET O O -1.513 3.336 -13.828 1.00 . A A . 44 MET O 1 1
10 22146 1 1 44 MET SD S 3.820 1.851 -15.824 1.00 . A A . 44 MET SD 1 1
10 22147 1 1 45 HIS C C -4.160 2.619 -15.422 1.00 . A A . 45 HIS C 1 1
10 22148 1 1 45 HIS CA C -2.951 3.143 -16.199 1.00 . A A . 45 HIS CA 1 1
10 22149 1 1 45 HIS CB C -3.175 3.146 -17.712 1.00 . A A . 45 HIS CB 1 1
10 22150 1 1 45 HIS CD2 C -4.773 1.169 -18.321 1.00 . A A . 45 HIS CD2 1 1
10 22151 1 1 45 HIS CE1 C -3.300 -0.139 -19.274 1.00 . A A . 45 HIS CE1 1 1
10 22152 1 1 45 HIS CG C -3.565 1.802 -18.278 1.00 . A A . 45 HIS CG 1 1
10 22153 1 1 45 HIS H H -1.480 1.710 -16.550 1.00 . A A . 45 HIS H 1 1
10 22154 1 1 45 HIS HA H -2.749 4.169 -15.891 1.00 . A A . 45 HIS HA 1 1
10 22155 1 1 45 HIS HB2 H -3.954 3.870 -17.952 1.00 . A A . 45 HIS HB2 1 1
10 22156 1 1 45 HIS HB3 H -2.263 3.485 -18.204 1.00 . A A . 45 HIS HB3 1 1
10 22157 1 1 45 HIS HD1 H -1.681 1.131 -19.011 1.00 . A A . 45 HIS HD1 1 1
10 22158 1 1 45 HIS HD2 H -5.711 1.560 -17.928 1.00 . A A . 45 HIS HD2 1 1
10 22159 1 1 45 HIS HE1 H -2.859 -0.996 -19.784 1.00 . A A . 45 HIS HE1 1 1
10 22160 1 1 45 HIS N N -1.774 2.364 -15.853 1.00 . A A . 45 HIS N 1 1
10 22161 1 1 45 HIS ND1 N -2.657 0.952 -18.886 1.00 . A A . 45 HIS ND1 1 1
10 22162 1 1 45 HIS NE2 N -4.611 -0.003 -18.924 1.00 . A A . 45 HIS NE2 1 1
10 22163 1 1 45 HIS O O -5.213 3.254 -15.401 1.00 . A A . 45 HIS O 1 1
10 22164 1 1 46 ILE C C -5.166 1.575 -12.685 1.00 . A A . 46 ILE C 1 1
10 22165 1 1 46 ILE CA C -5.030 0.846 -14.024 1.00 . A A . 46 ILE CA 1 1
10 22166 1 1 46 ILE CB C -4.786 -0.657 -13.884 1.00 . A A . 46 ILE CB 1 1
10 22167 1 1 46 ILE CD1 C -5.559 -1.374 -16.176 1.00 . A A . 46 ILE CD1 1 1
10 22168 1 1 46 ILE CG1 C -4.367 -1.272 -15.222 1.00 . A A . 46 ILE CG1 1 1
10 22169 1 1 46 ILE CG2 C -6.010 -1.358 -13.290 1.00 . A A . 46 ILE CG2 1 1
10 22170 1 1 46 ILE H H -3.109 0.953 -14.823 1.00 . A A . 46 ILE H 1 1
10 22171 1 1 46 ILE HA H -5.958 0.972 -14.582 1.00 . A A . 46 ILE HA 1 1
10 22172 1 1 46 ILE HB H -3.961 -0.807 -13.188 1.00 . A A . 46 ILE HB 1 1
10 22173 1 1 46 ILE HD11 H -5.393 -2.191 -16.878 1.00 . A A . 46 ILE HD11 1 1
10 22174 1 1 46 ILE HD12 H -6.467 -1.565 -15.604 1.00 . A A . 46 ILE HD12 1 1
10 22175 1 1 46 ILE HD13 H -5.666 -0.439 -16.725 1.00 . A A . 46 ILE HD13 1 1
10 22176 1 1 46 ILE HG12 H -3.584 -0.664 -15.675 1.00 . A A . 46 ILE HG12 1 1
10 22177 1 1 46 ILE HG13 H -3.945 -2.262 -15.054 1.00 . A A . 46 ILE HG13 1 1
10 22178 1 1 46 ILE HG21 H -5.944 -2.429 -13.482 1.00 . A A . 46 ILE HG21 1 1
10 22179 1 1 46 ILE HG22 H -6.043 -1.183 -12.215 1.00 . A A . 46 ILE HG22 1 1
10 22180 1 1 46 ILE HG23 H -6.915 -0.962 -13.751 1.00 . A A . 46 ILE HG23 1 1
10 22181 1 1 46 ILE N N -3.968 1.464 -14.801 1.00 . A A . 46 ILE N 1 1
10 22182 1 1 46 ILE O O -6.241 2.069 -12.350 1.00 . A A . 46 ILE O 1 1
10 22183 1 1 47 CYS C C -4.865 3.563 -10.767 1.00 . A A . 47 CYS C 1 1
10 22184 1 1 47 CYS CA C -4.042 2.277 -10.662 1.00 . A A . 47 CYS CA 1 1
10 22185 1 1 47 CYS CB C -2.614 2.551 -10.186 1.00 . A A . 47 CYS CB 1 1
10 22186 1 1 47 CYS H H -3.189 1.213 -12.237 1.00 . A A . 47 CYS H 1 1
10 22187 1 1 47 CYS HA H -4.494 1.585 -9.952 1.00 . A A . 47 CYS HA 1 1
10 22188 1 1 47 CYS HB2 H -2.150 3.309 -10.817 1.00 . A A . 47 CYS HB2 1 1
10 22189 1 1 47 CYS HB3 H -2.630 2.948 -9.171 1.00 . A A . 47 CYS HB3 1 1
10 22190 1 1 47 CYS HG H -2.548 0.239 -9.659 1.00 . A A . 47 CYS HG 1 1
10 22191 1 1 47 CYS N N -4.060 1.618 -11.957 1.00 . A A . 47 CYS N 1 1
10 22192 1 1 47 CYS O O -5.846 3.736 -10.045 1.00 . A A . 47 CYS O 1 1
10 22193 1 1 47 CYS SG S -1.631 1.008 -10.238 1.00 . A A . 47 CYS SG 1 1
10 22194 1 1 48 GLU C C -6.598 5.454 -12.186 1.00 . A A . 48 GLU C 1 1
10 22195 1 1 48 GLU CA C -5.119 5.696 -11.878 1.00 . A A . 48 GLU CA 1 1
10 22196 1 1 48 GLU CB C -4.452 6.504 -12.993 1.00 . A A . 48 GLU CB 1 1
10 22197 1 1 48 GLU CD C -2.031 6.880 -13.591 1.00 . A A . 48 GLU CD 1 1
10 22198 1 1 48 GLU CG C -3.112 7.078 -12.527 1.00 . A A . 48 GLU CG 1 1
10 22199 1 1 48 GLU H H -3.636 4.282 -12.253 1.00 . A A . 48 GLU H 1 1
10 22200 1 1 48 GLU HA H -5.021 6.237 -10.937 1.00 . A A . 48 GLU HA 1 1
10 22201 1 1 48 GLU HB2 H -4.296 5.868 -13.864 1.00 . A A . 48 GLU HB2 1 1
10 22202 1 1 48 GLU HB3 H -5.111 7.314 -13.304 1.00 . A A . 48 GLU HB3 1 1
10 22203 1 1 48 GLU HG2 H -3.224 8.141 -12.310 1.00 . A A . 48 GLU HG2 1 1
10 22204 1 1 48 GLU HG3 H -2.808 6.594 -11.599 1.00 . A A . 48 GLU HG3 1 1
10 22205 1 1 48 GLU N N -4.435 4.431 -11.670 1.00 . A A . 48 GLU N 1 1
10 22206 1 1 48 GLU O O -7.473 5.982 -11.501 1.00 . A A . 48 GLU O 1 1
10 22207 1 1 48 GLU OE1 O -1.553 5.731 -13.708 1.00 . A A . 48 GLU OE1 1 1
10 22208 1 1 48 GLU OE2 O -1.707 7.882 -14.264 1.00 . A A . 48 GLU OE2 1 1
10 22209 1 1 49 ASP C C -9.010 3.949 -12.392 1.00 . A A . 49 ASP C 1 1
10 22210 1 1 49 ASP CA C -8.191 4.338 -13.624 1.00 . A A . 49 ASP CA 1 1
10 22211 1 1 49 ASP CB C -8.212 3.158 -14.598 1.00 . A A . 49 ASP CB 1 1
10 22212 1 1 49 ASP CG C -8.690 3.494 -16.011 1.00 . A A . 49 ASP CG 1 1
10 22213 1 1 49 ASP H H -6.115 4.231 -13.769 1.00 . A A . 49 ASP H 1 1
10 22214 1 1 49 ASP HA H -8.564 5.242 -14.106 1.00 . A A . 49 ASP HA 1 1
10 22215 1 1 49 ASP HB2 H -7.207 2.740 -14.660 1.00 . A A . 49 ASP HB2 1 1
10 22216 1 1 49 ASP HB3 H -8.856 2.380 -14.188 1.00 . A A . 49 ASP HB3 1 1
10 22217 1 1 49 ASP N N -6.833 4.656 -13.217 1.00 . A A . 49 ASP N 1 1
10 22218 1 1 49 ASP O O -10.223 4.150 -12.360 1.00 . A A . 49 ASP O 1 1
10 22219 1 1 49 ASP OD1 O -9.290 4.581 -16.164 1.00 . A A . 49 ASP OD1 1 1
10 22220 1 1 49 ASP OD2 O -8.446 2.658 -16.907 1.00 . A A . 49 ASP OD2 1 1
10 22221 1 1 50 ALA C C -9.454 4.216 -9.418 1.00 . A A . 50 ALA C 1 1
10 22222 1 1 50 ALA CA C -8.962 2.981 -10.176 1.00 . A A . 50 ALA CA 1 1
10 22223 1 1 50 ALA CB C -7.990 2.138 -9.349 1.00 . A A . 50 ALA CB 1 1
10 22224 1 1 50 ALA H H -7.328 3.240 -11.441 1.00 . A A . 50 ALA H 1 1
10 22225 1 1 50 ALA HA H -9.820 2.365 -10.446 1.00 . A A . 50 ALA HA 1 1
10 22226 1 1 50 ALA HB1 H -8.553 1.457 -8.710 1.00 . A A . 50 ALA HB1 1 1
10 22227 1 1 50 ALA HB2 H -7.349 1.563 -10.017 1.00 . A A . 50 ALA HB2 1 1
10 22228 1 1 50 ALA HB3 H -7.377 2.792 -8.730 1.00 . A A . 50 ALA HB3 1 1
10 22229 1 1 50 ALA N N -8.314 3.400 -11.408 1.00 . A A . 50 ALA N 1 1
10 22230 1 1 50 ALA O O -10.655 4.392 -9.224 1.00 . A A . 50 ALA O 1 1
10 22231 1 1 51 VAL C C -10.050 6.912 -8.905 1.00 . A A . 51 VAL C 1 1
10 22232 1 1 51 VAL CA C -8.819 6.253 -8.278 1.00 . A A . 51 VAL CA 1 1
10 22233 1 1 51 VAL CB C -7.601 7.177 -8.238 1.00 . A A . 51 VAL CB 1 1
10 22234 1 1 51 VAL CG1 C -7.914 8.464 -7.473 1.00 . A A . 51 VAL CG1 1 1
10 22235 1 1 51 VAL CG2 C -6.389 6.462 -7.637 1.00 . A A . 51 VAL CG2 1 1
10 22236 1 1 51 VAL H H -7.524 4.889 -9.173 1.00 . A A . 51 VAL H 1 1
10 22237 1 1 51 VAL HA H -9.058 5.965 -7.254 1.00 . A A . 51 VAL HA 1 1
10 22238 1 1 51 VAL HB H -7.353 7.449 -9.264 1.00 . A A . 51 VAL HB 1 1
10 22239 1 1 51 VAL HG11 H -7.085 9.163 -7.582 1.00 . A A . 51 VAL HG11 1 1
10 22240 1 1 51 VAL HG12 H -8.823 8.914 -7.874 1.00 . A A . 51 VAL HG12 1 1
10 22241 1 1 51 VAL HG13 H -8.058 8.234 -6.417 1.00 . A A . 51 VAL HG13 1 1
10 22242 1 1 51 VAL HG21 H -6.728 5.629 -7.021 1.00 . A A . 51 VAL HG21 1 1
10 22243 1 1 51 VAL HG22 H -5.754 6.086 -8.439 1.00 . A A . 51 VAL HG22 1 1
10 22244 1 1 51 VAL HG23 H -5.823 7.162 -7.022 1.00 . A A . 51 VAL HG23 1 1
10 22245 1 1 51 VAL N N -8.499 5.039 -9.010 1.00 . A A . 51 VAL N 1 1
10 22246 1 1 51 VAL O O -11.103 6.994 -8.275 1.00 . A A . 51 VAL O 1 1
10 22247 1 1 52 LYS C C -12.268 7.277 -10.570 1.00 . A A . 52 LYS C 1 1
10 22248 1 1 52 LYS CA C -10.959 8.014 -10.856 1.00 . A A . 52 LYS CA 1 1
10 22249 1 1 52 LYS CB C -10.625 8.120 -12.346 1.00 . A A . 52 LYS CB 1 1
10 22250 1 1 52 LYS CD C -8.188 8.281 -12.974 1.00 . A A . 52 LYS CD 1 1
10 22251 1 1 52 LYS CE C -7.485 8.940 -14.163 1.00 . A A . 52 LYS CE 1 1
10 22252 1 1 52 LYS CG C -9.442 9.063 -12.577 1.00 . A A . 52 LYS CG 1 1
10 22253 1 1 52 LYS H H -9.015 7.294 -10.643 1.00 . A A . 52 LYS H 1 1
10 22254 1 1 52 LYS HA H -11.043 9.030 -10.472 1.00 . A A . 52 LYS HA 1 1
10 22255 1 1 52 LYS HB2 H -10.390 7.132 -12.741 1.00 . A A . 52 LYS HB2 1 1
10 22256 1 1 52 LYS HB3 H -11.496 8.482 -12.892 1.00 . A A . 52 LYS HB3 1 1
10 22257 1 1 52 LYS HD2 H -7.505 8.229 -12.126 1.00 . A A . 52 LYS HD2 1 1
10 22258 1 1 52 LYS HD3 H -8.459 7.257 -13.229 1.00 . A A . 52 LYS HD3 1 1
10 22259 1 1 52 LYS HE2 H -8.089 9.766 -14.538 1.00 . A A . 52 LYS HE2 1 1
10 22260 1 1 52 LYS HE3 H -6.533 9.361 -13.842 1.00 . A A . 52 LYS HE3 1 1
10 22261 1 1 52 LYS HG2 H -9.692 9.779 -13.360 1.00 . A A . 52 LYS HG2 1 1
10 22262 1 1 52 LYS HG3 H -9.247 9.636 -11.671 1.00 . A A . 52 LYS HG3 1 1
10 22263 1 1 52 LYS HZ1 H -6.565 7.294 -14.952 1.00 . A A . 52 LYS HZ1 1 1
10 22264 1 1 52 LYS HZ2 H -8.114 7.472 -15.439 1.00 . A A . 52 LYS HZ2 1 1
10 22265 1 1 52 LYS HZ3 H -6.946 8.426 -16.066 1.00 . A A . 52 LYS HZ3 1 1
10 22266 1 1 52 LYS N N -9.875 7.365 -10.137 1.00 . A A . 52 LYS N 1 1
10 22267 1 1 52 LYS NZ N -7.259 7.953 -15.242 1.00 . A A . 52 LYS NZ 1 1
10 22268 1 1 52 LYS O O -13.305 7.905 -10.359 1.00 . A A . 52 LYS O 1 1
10 22269 1 1 53 ARG C C -13.906 5.416 -8.922 1.00 . A A . 53 ARG C 1 1
10 22270 1 1 53 ARG CA C -13.345 5.126 -10.315 1.00 . A A . 53 ARG CA 1 1
10 22271 1 1 53 ARG CB C -12.996 3.640 -10.418 1.00 . A A . 53 ARG CB 1 1
10 22272 1 1 53 ARG CD C -13.792 1.397 -11.252 1.00 . A A . 53 ARG CD 1 1
10 22273 1 1 53 ARG CG C -13.961 2.914 -11.358 1.00 . A A . 53 ARG CG 1 1
10 22274 1 1 53 ARG CZ C -15.010 0.531 -13.246 1.00 . A A . 53 ARG CZ 1 1
10 22275 1 1 53 ARG H H -11.332 5.452 -10.744 1.00 . A A . 53 ARG H 1 1
10 22276 1 1 53 ARG HA H -14.059 5.401 -11.091 1.00 . A A . 53 ARG HA 1 1
10 22277 1 1 53 ARG HB2 H -11.975 3.526 -10.780 1.00 . A A . 53 ARG HB2 1 1
10 22278 1 1 53 ARG HB3 H -13.036 3.184 -9.428 1.00 . A A . 53 ARG HB3 1 1
10 22279 1 1 53 ARG HD2 H -12.835 1.161 -10.788 1.00 . A A . 53 ARG HD2 1 1
10 22280 1 1 53 ARG HD3 H -14.569 0.980 -10.611 1.00 . A A . 53 ARG HD3 1 1
10 22281 1 1 53 ARG HE H -13.007 0.545 -13.051 1.00 . A A . 53 ARG HE 1 1
10 22282 1 1 53 ARG HG2 H -14.987 3.187 -11.113 1.00 . A A . 53 ARG HG2 1 1
10 22283 1 1 53 ARG HG3 H -13.782 3.232 -12.385 1.00 . A A . 53 ARG HG3 1 1
10 22284 1 1 53 ARG HH11 H -16.207 1.252 -11.768 1.00 . A A . 53 ARG HH11 1 1
10 22285 1 1 53 ARG HH12 H -17.039 0.646 -13.161 1.00 . A A . 53 ARG HH12 1 1
10 22286 1 1 53 ARG HH21 H -14.105 -0.254 -14.889 1.00 . A A . 53 ARG HH21 1 1
10 22287 1 1 53 ARG HH22 H -15.835 -0.216 -14.948 1.00 . A A . 53 ARG HH22 1 1
10 22288 1 1 53 ARG N N -12.179 5.955 -10.572 1.00 . A A . 53 ARG N 1 1
10 22289 1 1 53 ARG NE N -13.866 0.784 -12.597 1.00 . A A . 53 ARG NE 1 1
10 22290 1 1 53 ARG NH1 N -16.185 0.835 -12.677 1.00 . A A . 53 ARG NH1 1 1
10 22291 1 1 53 ARG NH2 N -14.981 -0.027 -14.464 1.00 . A A . 53 ARG NH2 1 1
10 22292 1 1 53 ARG O O -15.081 5.754 -8.780 1.00 . A A . 53 ARG O 1 1
10 22293 1 1 54 LEU C C -13.814 6.991 -6.387 1.00 . A A . 54 LEU C 1 1
10 22294 1 1 54 LEU CA C -13.436 5.518 -6.552 1.00 . A A . 54 LEU CA 1 1
10 22295 1 1 54 LEU CB C -12.341 5.052 -5.590 1.00 . A A . 54 LEU CB 1 1
10 22296 1 1 54 LEU CD1 C -10.478 3.395 -5.214 1.00 . A A . 54 LEU CD1 1 1
10 22297 1 1 54 LEU CD2 C -12.898 2.659 -5.026 1.00 . A A . 54 LEU CD2 1 1
10 22298 1 1 54 LEU CG C -11.907 3.591 -5.724 1.00 . A A . 54 LEU CG 1 1
10 22299 1 1 54 LEU H H -12.087 5.000 -8.053 1.00 . A A . 54 LEU H 1 1
10 22300 1 1 54 LEU HA H -14.319 4.910 -6.353 1.00 . A A . 54 LEU HA 1 1
10 22301 1 1 54 LEU HB2 H -11.465 5.686 -5.734 1.00 . A A . 54 LEU HB2 1 1
10 22302 1 1 54 LEU HB3 H -12.688 5.215 -4.570 1.00 . A A . 54 LEU HB3 1 1
10 22303 1 1 54 LEU HD11 H -9.921 4.325 -5.326 1.00 . A A . 54 LEU HD11 1 1
10 22304 1 1 54 LEU HD12 H -10.503 3.111 -4.162 1.00 . A A . 54 LEU HD12 1 1
10 22305 1 1 54 LEU HD13 H -9.991 2.608 -5.791 1.00 . A A . 54 LEU HD13 1 1
10 22306 1 1 54 LEU HD21 H -12.367 1.790 -4.635 1.00 . A A . 54 LEU HD21 1 1
10 22307 1 1 54 LEU HD22 H -13.380 3.189 -4.205 1.00 . A A . 54 LEU HD22 1 1
10 22308 1 1 54 LEU HD23 H -13.654 2.331 -5.740 1.00 . A A . 54 LEU HD23 1 1
10 22309 1 1 54 LEU HG H -11.909 3.330 -6.783 1.00 . A A . 54 LEU HG 1 1
10 22310 1 1 54 LEU N N -13.041 5.275 -7.929 1.00 . A A . 54 LEU N 1 1
10 22311 1 1 54 LEU O O -14.476 7.361 -5.418 1.00 . A A . 54 LEU O 1 1
10 22312 1 1 55 LYS C C -15.077 9.460 -7.848 1.00 . A A . 55 LYS C 1 1
10 22313 1 1 55 LYS CA C -13.662 9.217 -7.321 1.00 . A A . 55 LYS CA 1 1
10 22314 1 1 55 LYS CB C -12.582 9.993 -8.078 1.00 . A A . 55 LYS CB 1 1
10 22315 1 1 55 LYS CD C -10.879 11.775 -7.545 1.00 . A A . 55 LYS CD 1 1
10 22316 1 1 55 LYS CE C -9.529 12.027 -6.870 1.00 . A A . 55 LYS CE 1 1
10 22317 1 1 55 LYS CG C -11.450 10.416 -7.138 1.00 . A A . 55 LYS CG 1 1
10 22318 1 1 55 LYS H H -12.840 7.483 -8.132 1.00 . A A . 55 LYS H 1 1
10 22319 1 1 55 LYS HA H -13.620 9.539 -6.280 1.00 . A A . 55 LYS HA 1 1
10 22320 1 1 55 LYS HB2 H -12.181 9.376 -8.881 1.00 . A A . 55 LYS HB2 1 1
10 22321 1 1 55 LYS HB3 H -13.022 10.875 -8.543 1.00 . A A . 55 LYS HB3 1 1
10 22322 1 1 55 LYS HD2 H -10.761 11.815 -8.628 1.00 . A A . 55 LYS HD2 1 1
10 22323 1 1 55 LYS HD3 H -11.579 12.565 -7.272 1.00 . A A . 55 LYS HD3 1 1
10 22324 1 1 55 LYS HE2 H -9.672 12.166 -5.799 1.00 . A A . 55 LYS HE2 1 1
10 22325 1 1 55 LYS HE3 H -8.885 11.156 -6.996 1.00 . A A . 55 LYS HE3 1 1
10 22326 1 1 55 LYS HG2 H -11.822 10.465 -6.115 1.00 . A A . 55 LYS HG2 1 1
10 22327 1 1 55 LYS HG3 H -10.660 9.665 -7.155 1.00 . A A . 55 LYS HG3 1 1
10 22328 1 1 55 LYS HZ1 H -7.884 13.150 -7.331 1.00 . A A . 55 LYS HZ1 1 1
10 22329 1 1 55 LYS HZ2 H -9.091 13.282 -8.423 1.00 . A A . 55 LYS HZ2 1 1
10 22330 1 1 55 LYS HZ3 H -9.207 14.042 -6.983 1.00 . A A . 55 LYS HZ3 1 1
10 22331 1 1 55 LYS N N -13.377 7.792 -7.347 1.00 . A A . 55 LYS N 1 1
10 22332 1 1 55 LYS NZ N -8.875 13.222 -7.449 1.00 . A A . 55 LYS NZ 1 1
10 22333 1 1 55 LYS O O -15.648 10.528 -7.633 1.00 . A A . 55 LYS O 1 1
10 22334 1 1 56 ALA C C -17.844 7.512 -8.407 1.00 . A A . 56 ALA C 1 1
10 22335 1 1 56 ALA CA C -16.940 8.543 -9.087 1.00 . A A . 56 ALA CA 1 1
10 22336 1 1 56 ALA CB C -16.874 8.349 -10.603 1.00 . A A . 56 ALA CB 1 1
10 22337 1 1 56 ALA H H -15.131 7.586 -8.698 1.00 . A A . 56 ALA H 1 1
10 22338 1 1 56 ALA HA H -17.321 9.542 -8.877 1.00 . A A . 56 ALA HA 1 1
10 22339 1 1 56 ALA HB1 H -17.070 9.300 -11.099 1.00 . A A . 56 ALA HB1 1 1
10 22340 1 1 56 ALA HB2 H -15.883 7.992 -10.881 1.00 . A A . 56 ALA HB2 1 1
10 22341 1 1 56 ALA HB3 H -17.623 7.619 -10.909 1.00 . A A . 56 ALA HB3 1 1
10 22342 1 1 56 ALA N N -15.603 8.452 -8.528 1.00 . A A . 56 ALA N 1 1
10 22343 1 1 56 ALA O O -19.043 7.458 -8.676 1.00 . A A . 56 ALA O 1 1
10 22344 1 1 57 THR C C -18.851 6.327 -5.739 1.00 . A A . 57 THR C 1 1
10 22345 1 1 57 THR CA C -17.968 5.694 -6.817 1.00 . A A . 57 THR CA 1 1
10 22346 1 1 57 THR CB C -16.956 4.690 -6.261 1.00 . A A . 57 THR CB 1 1
10 22347 1 1 57 THR CG2 C -16.422 5.098 -4.886 1.00 . A A . 57 THR CG2 1 1
10 22348 1 1 57 THR H H -16.258 6.770 -7.324 1.00 . A A . 57 THR H 1 1
10 22349 1 1 57 THR HA H -18.633 5.190 -7.518 1.00 . A A . 57 THR HA 1 1
10 22350 1 1 57 THR HB H -16.140 4.530 -6.965 1.00 . A A . 57 THR HB 1 1
10 22351 1 1 57 THR HG1 H -17.867 3.006 -6.844 1.00 . A A . 57 THR HG1 1 1
10 22352 1 1 57 THR HG21 H -17.111 4.760 -4.113 1.00 . A A . 57 THR HG21 1 1
10 22353 1 1 57 THR HG22 H -15.445 4.642 -4.727 1.00 . A A . 57 THR HG22 1 1
10 22354 1 1 57 THR HG23 H -16.328 6.183 -4.841 1.00 . A A . 57 THR HG23 1 1
10 22355 1 1 57 THR N N -17.234 6.720 -7.537 1.00 . A A . 57 THR N 1 1
10 22356 1 1 57 THR O O -19.916 5.803 -5.417 1.00 . A A . 57 THR O 1 1
10 22357 1 1 57 THR OG1 O -17.732 3.524 -5.999 1.00 . A A . 57 THR OG1 1 1
10 22358 1 1 58 GLY C C -18.938 7.474 -2.818 1.00 . A A . 58 GLY C 1 1
10 22359 1 1 58 GLY CA C -19.107 8.156 -4.177 1.00 . A A . 58 GLY CA 1 1
10 22360 1 1 58 GLY H H -17.507 7.865 -5.480 1.00 . A A . 58 GLY H 1 1
10 22361 1 1 58 GLY HA2 H -18.753 9.185 -4.118 1.00 . A A . 58 GLY HA2 1 1
10 22362 1 1 58 GLY HA3 H -20.164 8.198 -4.438 1.00 . A A . 58 GLY HA3 1 1
10 22363 1 1 58 GLY N N -18.375 7.446 -5.212 1.00 . A A . 58 GLY N 1 1
10 22364 1 1 58 GLY O O -19.921 7.116 -2.173 1.00 . A A . 58 GLY O 1 1
10 22365 1 1 59 LYS C C -16.538 7.639 -0.302 1.00 . A A . 59 LYS C 1 1
10 22366 1 1 59 LYS CA C -17.372 6.680 -1.154 1.00 . A A . 59 LYS CA 1 1
10 22367 1 1 59 LYS CB C -16.706 5.322 -1.382 1.00 . A A . 59 LYS CB 1 1
10 22368 1 1 59 LYS CD C -15.288 3.733 -0.031 1.00 . A A . 59 LYS CD 1 1
10 22369 1 1 59 LYS CE C -15.201 2.779 -1.224 1.00 . A A . 59 LYS CE 1 1
10 22370 1 1 59 LYS CG C -16.585 4.543 -0.070 1.00 . A A . 59 LYS CG 1 1
10 22371 1 1 59 LYS H H -16.888 7.607 -2.956 1.00 . A A . 59 LYS H 1 1
10 22372 1 1 59 LYS HA H -18.316 6.494 -0.643 1.00 . A A . 59 LYS HA 1 1
10 22373 1 1 59 LYS HB2 H -17.286 4.743 -2.100 1.00 . A A . 59 LYS HB2 1 1
10 22374 1 1 59 LYS HB3 H -15.716 5.466 -1.816 1.00 . A A . 59 LYS HB3 1 1
10 22375 1 1 59 LYS HD2 H -14.433 4.408 -0.038 1.00 . A A . 59 LYS HD2 1 1
10 22376 1 1 59 LYS HD3 H -15.238 3.165 0.898 1.00 . A A . 59 LYS HD3 1 1
10 22377 1 1 59 LYS HE2 H -16.028 2.967 -1.908 1.00 . A A . 59 LYS HE2 1 1
10 22378 1 1 59 LYS HE3 H -14.281 2.962 -1.778 1.00 . A A . 59 LYS HE3 1 1
10 22379 1 1 59 LYS HG2 H -16.611 5.236 0.771 1.00 . A A . 59 LYS HG2 1 1
10 22380 1 1 59 LYS HG3 H -17.439 3.876 0.040 1.00 . A A . 59 LYS HG3 1 1
10 22381 1 1 59 LYS HZ1 H -14.306 1.039 -0.633 1.00 . A A . 59 LYS HZ1 1 1
10 22382 1 1 59 LYS HZ2 H -15.740 1.316 0.098 1.00 . A A . 59 LYS HZ2 1 1
10 22383 1 1 59 LYS HZ3 H -15.699 0.810 -1.454 1.00 . A A . 59 LYS HZ3 1 1
10 22384 1 1 59 LYS N N -17.683 7.314 -2.425 1.00 . A A . 59 LYS N 1 1
10 22385 1 1 59 LYS NZ N -15.239 1.372 -0.766 1.00 . A A . 59 LYS NZ 1 1
10 22386 1 1 59 LYS O O -16.821 7.830 0.880 1.00 . A A . 59 LYS O 1 1
10 22387 1 1 60 LYS C C -13.554 8.372 0.481 1.00 . A A . 60 LYS C 1 1
10 22388 1 1 60 LYS CA C -14.651 9.150 -0.248 1.00 . A A . 60 LYS CA 1 1
10 22389 1 1 60 LYS CB C -15.461 10.074 0.664 1.00 . A A . 60 LYS CB 1 1
10 22390 1 1 60 LYS CD C -15.566 12.420 1.583 1.00 . A A . 60 LYS CD 1 1
10 22391 1 1 60 LYS CE C -17.082 12.621 1.540 1.00 . A A . 60 LYS CE 1 1
10 22392 1 1 60 LYS CG C -15.097 11.540 0.423 1.00 . A A . 60 LYS CG 1 1
10 22393 1 1 60 LYS H H -15.304 8.055 -1.896 1.00 . A A . 60 LYS H 1 1
10 22394 1 1 60 LYS HA H -14.183 9.777 -1.008 1.00 . A A . 60 LYS HA 1 1
10 22395 1 1 60 LYS HB2 H -16.526 9.926 0.485 1.00 . A A . 60 LYS HB2 1 1
10 22396 1 1 60 LYS HB3 H -15.275 9.816 1.706 1.00 . A A . 60 LYS HB3 1 1
10 22397 1 1 60 LYS HD2 H -15.283 11.960 2.530 1.00 . A A . 60 LYS HD2 1 1
10 22398 1 1 60 LYS HD3 H -15.066 13.387 1.537 1.00 . A A . 60 LYS HD3 1 1
10 22399 1 1 60 LYS HE2 H -17.546 11.815 0.971 1.00 . A A . 60 LYS HE2 1 1
10 22400 1 1 60 LYS HE3 H -17.490 12.574 2.550 1.00 . A A . 60 LYS HE3 1 1
10 22401 1 1 60 LYS HG2 H -14.017 11.635 0.303 1.00 . A A . 60 LYS HG2 1 1
10 22402 1 1 60 LYS HG3 H -15.552 11.883 -0.506 1.00 . A A . 60 LYS HG3 1 1
10 22403 1 1 60 LYS HZ1 H -16.844 14.068 0.116 1.00 . A A . 60 LYS HZ1 1 1
10 22404 1 1 60 LYS HZ2 H -18.378 13.932 0.658 1.00 . A A . 60 LYS HZ2 1 1
10 22405 1 1 60 LYS HZ3 H -17.247 14.657 1.585 1.00 . A A . 60 LYS HZ3 1 1
10 22406 1 1 60 LYS N N -15.527 8.216 -0.934 1.00 . A A . 60 LYS N 1 1
10 22407 1 1 60 LYS NZ N -17.415 13.925 0.925 1.00 . A A . 60 LYS NZ 1 1
10 22408 1 1 60 LYS O O -13.644 7.154 0.626 1.00 . A A . 60 LYS O 1 1
10 22409 1 1 61 ALA C C -11.664 8.630 3.140 1.00 . A A . 61 ALA C 1 1
10 22410 1 1 61 ALA CA C -11.431 8.502 1.633 1.00 . A A . 61 ALA CA 1 1
10 22411 1 1 61 ALA CB C -10.123 9.157 1.187 1.00 . A A . 61 ALA CB 1 1
10 22412 1 1 61 ALA H H -12.479 10.098 0.800 1.00 . A A . 61 ALA H 1 1
10 22413 1 1 61 ALA HA H -11.403 7.445 1.367 1.00 . A A . 61 ALA HA 1 1
10 22414 1 1 61 ALA HB1 H -9.354 8.392 1.072 1.00 . A A . 61 ALA HB1 1 1
10 22415 1 1 61 ALA HB2 H -10.276 9.664 0.234 1.00 . A A . 61 ALA HB2 1 1
10 22416 1 1 61 ALA HB3 H -9.805 9.881 1.937 1.00 . A A . 61 ALA HB3 1 1
10 22417 1 1 61 ALA N N -12.544 9.108 0.922 1.00 . A A . 61 ALA N 1 1
10 22418 1 1 61 ALA O O -12.459 9.459 3.580 1.00 . A A . 61 ALA O 1 1
10 22419 1 1 62 VAL C C -9.734 8.215 5.952 1.00 . A A . 62 VAL C 1 1
10 22420 1 1 62 VAL CA C -11.075 7.809 5.337 1.00 . A A . 62 VAL CA 1 1
10 22421 1 1 62 VAL CB C -11.572 6.448 5.831 1.00 . A A . 62 VAL CB 1 1
10 22422 1 1 62 VAL CG1 C -11.237 6.247 7.310 1.00 . A A . 62 VAL CG1 1 1
10 22423 1 1 62 VAL CG2 C -13.073 6.289 5.581 1.00 . A A . 62 VAL CG2 1 1
10 22424 1 1 62 VAL H H -10.311 7.127 3.523 1.00 . A A . 62 VAL H 1 1
10 22425 1 1 62 VAL HA H -11.823 8.557 5.600 1.00 . A A . 62 VAL HA 1 1
10 22426 1 1 62 VAL HB H -11.054 5.676 5.262 1.00 . A A . 62 VAL HB 1 1
10 22427 1 1 62 VAL HG11 H -11.590 5.267 7.632 1.00 . A A . 62 VAL HG11 1 1
10 22428 1 1 62 VAL HG12 H -10.158 6.308 7.450 1.00 . A A . 62 VAL HG12 1 1
10 22429 1 1 62 VAL HG13 H -11.725 7.021 7.902 1.00 . A A . 62 VAL HG13 1 1
10 22430 1 1 62 VAL HG21 H -13.627 6.880 6.311 1.00 . A A . 62 VAL HG21 1 1
10 22431 1 1 62 VAL HG22 H -13.313 6.635 4.576 1.00 . A A . 62 VAL HG22 1 1
10 22432 1 1 62 VAL HG23 H -13.348 5.239 5.680 1.00 . A A . 62 VAL HG23 1 1
10 22433 1 1 62 VAL N N -10.956 7.798 3.889 1.00 . A A . 62 VAL N 1 1
10 22434 1 1 62 VAL O O -8.696 8.130 5.297 1.00 . A A . 62 VAL O 1 1
10 22435 1 1 63 LYS C C -8.045 7.883 8.706 1.00 . A A . 63 LYS C 1 1
10 22436 1 1 63 LYS CA C -8.604 9.066 7.913 1.00 . A A . 63 LYS CA 1 1
10 22437 1 1 63 LYS CB C -8.895 10.299 8.772 1.00 . A A . 63 LYS CB 1 1
10 22438 1 1 63 LYS CD C -7.907 12.580 8.347 1.00 . A A . 63 LYS CD 1 1
10 22439 1 1 63 LYS CE C -6.577 12.329 7.635 1.00 . A A . 63 LYS CE 1 1
10 22440 1 1 63 LYS CG C -8.963 11.562 7.912 1.00 . A A . 63 LYS CG 1 1
10 22441 1 1 63 LYS H H -10.648 8.713 7.728 1.00 . A A . 63 LYS H 1 1
10 22442 1 1 63 LYS HA H -7.866 9.360 7.166 1.00 . A A . 63 LYS HA 1 1
10 22443 1 1 63 LYS HB2 H -9.838 10.163 9.301 1.00 . A A . 63 LYS HB2 1 1
10 22444 1 1 63 LYS HB3 H -8.118 10.411 9.528 1.00 . A A . 63 LYS HB3 1 1
10 22445 1 1 63 LYS HD2 H -8.257 13.589 8.127 1.00 . A A . 63 LYS HD2 1 1
10 22446 1 1 63 LYS HD3 H -7.763 12.521 9.426 1.00 . A A . 63 LYS HD3 1 1
10 22447 1 1 63 LYS HE2 H -6.149 11.385 7.973 1.00 . A A . 63 LYS HE2 1 1
10 22448 1 1 63 LYS HE3 H -6.744 12.237 6.562 1.00 . A A . 63 LYS HE3 1 1
10 22449 1 1 63 LYS HG2 H -8.812 11.302 6.864 1.00 . A A . 63 LYS HG2 1 1
10 22450 1 1 63 LYS HG3 H -9.956 12.006 7.990 1.00 . A A . 63 LYS HG3 1 1
10 22451 1 1 63 LYS HZ1 H -6.099 14.164 8.398 1.00 . A A . 63 LYS HZ1 1 1
10 22452 1 1 63 LYS HZ2 H -4.867 13.093 8.454 1.00 . A A . 63 LYS HZ2 1 1
10 22453 1 1 63 LYS HZ3 H -5.279 13.790 7.036 1.00 . A A . 63 LYS HZ3 1 1
10 22454 1 1 63 LYS N N -9.800 8.647 7.203 1.00 . A A . 63 LYS N 1 1
10 22455 1 1 63 LYS NZ N -5.629 13.433 7.902 1.00 . A A . 63 LYS NZ 1 1
10 22456 1 1 63 LYS O O -8.531 7.574 9.793 1.00 . A A . 63 LYS O 1 1
10 22457 1 1 64 ALA C C -4.914 6.089 8.417 1.00 . A A . 64 ALA C 1 1
10 22458 1 1 64 ALA CA C -6.402 6.109 8.770 1.00 . A A . 64 ALA CA 1 1
10 22459 1 1 64 ALA CB C -7.120 4.826 8.344 1.00 . A A . 64 ALA CB 1 1
10 22460 1 1 64 ALA H H -6.642 7.509 7.246 1.00 . A A . 64 ALA H 1 1
10 22461 1 1 64 ALA HA H -6.510 6.230 9.848 1.00 . A A . 64 ALA HA 1 1
10 22462 1 1 64 ALA HB1 H -7.769 5.038 7.495 1.00 . A A . 64 ALA HB1 1 1
10 22463 1 1 64 ALA HB2 H -6.383 4.075 8.060 1.00 . A A . 64 ALA HB2 1 1
10 22464 1 1 64 ALA HB3 H -7.718 4.452 9.175 1.00 . A A . 64 ALA HB3 1 1
10 22465 1 1 64 ALA N N -7.032 7.252 8.131 1.00 . A A . 64 ALA N 1 1
10 22466 1 1 64 ALA O O -4.473 6.815 7.528 1.00 . A A . 64 ALA O 1 1
10 22467 1 1 65 VAL C C -2.471 3.840 8.126 1.00 . A A . 65 VAL C 1 1
10 22468 1 1 65 VAL CA C -2.750 5.125 8.907 1.00 . A A . 65 VAL CA 1 1
10 22469 1 1 65 VAL CB C -2.002 5.189 10.240 1.00 . A A . 65 VAL CB 1 1
10 22470 1 1 65 VAL CG1 C -0.524 4.836 10.057 1.00 . A A . 65 VAL CG1 1 1
10 22471 1 1 65 VAL CG2 C -2.161 6.563 10.893 1.00 . A A . 65 VAL CG2 1 1
10 22472 1 1 65 VAL H H -4.546 4.663 9.855 1.00 . A A . 65 VAL H 1 1
10 22473 1 1 65 VAL HA H -2.437 5.978 8.304 1.00 . A A . 65 VAL HA 1 1
10 22474 1 1 65 VAL HB H -2.442 4.448 10.908 1.00 . A A . 65 VAL HB 1 1
10 22475 1 1 65 VAL HG11 H -0.260 4.019 10.728 1.00 . A A . 65 VAL HG11 1 1
10 22476 1 1 65 VAL HG12 H -0.349 4.530 9.026 1.00 . A A . 65 VAL HG12 1 1
10 22477 1 1 65 VAL HG13 H 0.089 5.708 10.287 1.00 . A A . 65 VAL HG13 1 1
10 22478 1 1 65 VAL HG21 H -2.135 6.456 11.978 1.00 . A A . 65 VAL HG21 1 1
10 22479 1 1 65 VAL HG22 H -1.347 7.214 10.573 1.00 . A A . 65 VAL HG22 1 1
10 22480 1 1 65 VAL HG23 H -3.113 7.000 10.594 1.00 . A A . 65 VAL HG23 1 1
10 22481 1 1 65 VAL N N -4.180 5.250 9.133 1.00 . A A . 65 VAL N 1 1
10 22482 1 1 65 VAL O O -2.966 2.772 8.484 1.00 . A A . 65 VAL O 1 1
10 22483 1 1 66 LEU C C -0.029 2.226 6.751 1.00 . A A . 66 LEU C 1 1
10 22484 1 1 66 LEU CA C -1.330 2.848 6.238 1.00 . A A . 66 LEU CA 1 1
10 22485 1 1 66 LEU CB C -1.275 3.262 4.766 1.00 . A A . 66 LEU CB 1 1
10 22486 1 1 66 LEU CD1 C -1.129 0.865 3.995 1.00 . A A . 66 LEU CD1 1 1
10 22487 1 1 66 LEU CD2 C -0.675 2.758 2.369 1.00 . A A . 66 LEU CD2 1 1
10 22488 1 1 66 LEU CG C -0.579 2.282 3.820 1.00 . A A . 66 LEU CG 1 1
10 22489 1 1 66 LEU H H -1.282 4.857 6.789 1.00 . A A . 66 LEU H 1 1
10 22490 1 1 66 LEU HA H -2.127 2.112 6.337 1.00 . A A . 66 LEU HA 1 1
10 22491 1 1 66 LEU HB2 H -2.296 3.413 4.414 1.00 . A A . 66 LEU HB2 1 1
10 22492 1 1 66 LEU HB3 H -0.769 4.224 4.698 1.00 . A A . 66 LEU HB3 1 1
10 22493 1 1 66 LEU HD11 H -0.343 0.141 3.779 1.00 . A A . 66 LEU HD11 1 1
10 22494 1 1 66 LEU HD12 H -1.472 0.733 5.021 1.00 . A A . 66 LEU HD12 1 1
10 22495 1 1 66 LEU HD13 H -1.963 0.712 3.311 1.00 . A A . 66 LEU HD13 1 1
10 22496 1 1 66 LEU HD21 H -1.722 2.802 2.070 1.00 . A A . 66 LEU HD21 1 1
10 22497 1 1 66 LEU HD22 H -0.231 3.750 2.282 1.00 . A A . 66 LEU HD22 1 1
10 22498 1 1 66 LEU HD23 H -0.141 2.063 1.722 1.00 . A A . 66 LEU HD23 1 1
10 22499 1 1 66 LEU HG H 0.480 2.251 4.079 1.00 . A A . 66 LEU HG 1 1
10 22500 1 1 66 LEU N N -1.680 3.985 7.073 1.00 . A A . 66 LEU N 1 1
10 22501 1 1 66 LEU O O 1.025 2.858 6.705 1.00 . A A . 66 LEU O 1 1
10 22502 1 1 67 TRP C C 1.519 -0.654 6.649 1.00 . A A . 67 TRP C 1 1
10 22503 1 1 67 TRP CA C 1.007 0.281 7.746 1.00 . A A . 67 TRP CA 1 1
10 22504 1 1 67 TRP CB C 0.657 -0.454 9.042 1.00 . A A . 67 TRP CB 1 1
10 22505 1 1 67 TRP CD1 C -0.913 1.177 10.280 1.00 . A A . 67 TRP CD1 1 1
10 22506 1 1 67 TRP CD2 C 0.957 0.752 11.390 1.00 . A A . 67 TRP CD2 1 1
10 22507 1 1 67 TRP CE2 C 0.214 1.629 12.154 1.00 . A A . 67 TRP CE2 1 1
10 22508 1 1 67 TRP CE3 C 2.210 0.284 11.822 1.00 . A A . 67 TRP CE3 1 1
10 22509 1 1 67 TRP CG C 0.219 0.468 10.182 1.00 . A A . 67 TRP CG 1 1
10 22510 1 1 67 TRP CH2 C 1.886 1.661 13.847 1.00 . A A . 67 TRP CH2 1 1
10 22511 1 1 67 TRP CZ2 C 0.640 2.113 13.396 1.00 . A A . 67 TRP CZ2 1 1
10 22512 1 1 67 TRP CZ3 C 2.622 0.778 13.066 1.00 . A A . 67 TRP CZ3 1 1
10 22513 1 1 67 TRP H H -1.008 0.488 7.259 1.00 . A A . 67 TRP H 1 1
10 22514 1 1 67 TRP HA H 1.770 1.017 7.995 1.00 . A A . 67 TRP HA 1 1
10 22515 1 1 67 TRP HB2 H -0.141 -1.168 8.839 1.00 . A A . 67 TRP HB2 1 1
10 22516 1 1 67 TRP HB3 H 1.525 -1.029 9.367 1.00 . A A . 67 TRP HB3 1 1
10 22517 1 1 67 TRP HD1 H -1.699 1.186 9.525 1.00 . A A . 67 TRP HD1 1 1
10 22518 1 1 67 TRP HE1 H -1.767 2.552 11.782 1.00 . A A . 67 TRP HE1 1 1
10 22519 1 1 67 TRP HE3 H 2.816 -0.408 11.237 1.00 . A A . 67 TRP HE3 1 1
10 22520 1 1 67 TRP HH2 H 2.276 1.999 14.807 1.00 . A A . 67 TRP HH2 1 1
10 22521 1 1 67 TRP HZ2 H 0.034 2.806 13.981 1.00 . A A . 67 TRP HZ2 1 1
10 22522 1 1 67 TRP HZ3 H 3.587 0.446 13.448 1.00 . A A . 67 TRP HZ3 1 1
10 22523 1 1 67 TRP N N -0.147 0.995 7.226 1.00 . A A . 67 TRP N 1 1
10 22524 1 1 67 TRP NE1 N -0.959 1.896 11.457 1.00 . A A . 67 TRP NE1 1 1
10 22525 1 1 67 TRP O O 0.729 -1.245 5.914 1.00 . A A . 67 TRP O 1 1
10 22526 1 1 68 VAL C C 4.434 -2.569 6.269 1.00 . A A . 68 VAL C 1 1
10 22527 1 1 68 VAL CA C 3.464 -1.610 5.576 1.00 . A A . 68 VAL CA 1 1
10 22528 1 1 68 VAL CB C 4.137 -0.753 4.502 1.00 . A A . 68 VAL CB 1 1
10 22529 1 1 68 VAL CG1 C 4.347 -1.552 3.214 1.00 . A A . 68 VAL CG1 1 1
10 22530 1 1 68 VAL CG2 C 3.330 0.519 4.231 1.00 . A A . 68 VAL CG2 1 1
10 22531 1 1 68 VAL H H 3.473 -0.273 7.173 1.00 . A A . 68 VAL H 1 1
10 22532 1 1 68 VAL HA H 2.676 -2.192 5.099 1.00 . A A . 68 VAL HA 1 1
10 22533 1 1 68 VAL HB H 5.116 -0.455 4.875 1.00 . A A . 68 VAL HB 1 1
10 22534 1 1 68 VAL HG11 H 3.432 -1.537 2.623 1.00 . A A . 68 VAL HG11 1 1
10 22535 1 1 68 VAL HG12 H 5.159 -1.107 2.639 1.00 . A A . 68 VAL HG12 1 1
10 22536 1 1 68 VAL HG13 H 4.601 -2.583 3.464 1.00 . A A . 68 VAL HG13 1 1
10 22537 1 1 68 VAL HG21 H 3.259 0.682 3.156 1.00 . A A . 68 VAL HG21 1 1
10 22538 1 1 68 VAL HG22 H 2.329 0.411 4.649 1.00 . A A . 68 VAL HG22 1 1
10 22539 1 1 68 VAL HG23 H 3.828 1.371 4.696 1.00 . A A . 68 VAL HG23 1 1
10 22540 1 1 68 VAL N N 2.838 -0.758 6.572 1.00 . A A . 68 VAL N 1 1
10 22541 1 1 68 VAL O O 5.275 -2.143 7.060 1.00 . A A . 68 VAL O 1 1
10 22542 1 1 69 SER C C 5.421 -5.962 5.499 1.00 . A A . 69 SER C 1 1
10 22543 1 1 69 SER CA C 5.138 -4.868 6.530 1.00 . A A . 69 SER CA 1 1
10 22544 1 1 69 SER CB C 4.499 -5.471 7.782 1.00 . A A . 69 SER CB 1 1
10 22545 1 1 69 SER H H 3.600 -4.184 5.304 1.00 . A A . 69 SER H 1 1
10 22546 1 1 69 SER HA H 6.059 -4.354 6.805 1.00 . A A . 69 SER HA 1 1
10 22547 1 1 69 SER HB2 H 3.640 -6.077 7.494 1.00 . A A . 69 SER HB2 1 1
10 22548 1 1 69 SER HB3 H 5.211 -6.138 8.268 1.00 . A A . 69 SER HB3 1 1
10 22549 1 1 69 SER HG H 3.186 -4.113 8.443 1.00 . A A . 69 SER HG 1 1
10 22550 1 1 69 SER N N 4.286 -3.845 5.948 1.00 . A A . 69 SER N 1 1
10 22551 1 1 69 SER O O 4.625 -6.182 4.587 1.00 . A A . 69 SER O 1 1
10 22552 1 1 69 SER OG O 4.083 -4.468 8.705 1.00 . A A . 69 SER OG 1 1
10 22553 1 1 70 ALA C C 5.864 -8.758 4.745 1.00 . A A . 70 ALA C 1 1
10 22554 1 1 70 ALA CA C 6.956 -7.686 4.774 1.00 . A A . 70 ALA CA 1 1
10 22555 1 1 70 ALA CB C 8.311 -8.246 5.211 1.00 . A A . 70 ALA CB 1 1
10 22556 1 1 70 ALA H H 7.200 -6.435 6.422 1.00 . A A . 70 ALA H 1 1
10 22557 1 1 70 ALA HA H 7.058 -7.256 3.778 1.00 . A A . 70 ALA HA 1 1
10 22558 1 1 70 ALA HB1 H 8.728 -8.855 4.409 1.00 . A A . 70 ALA HB1 1 1
10 22559 1 1 70 ALA HB2 H 8.990 -7.422 5.431 1.00 . A A . 70 ALA HB2 1 1
10 22560 1 1 70 ALA HB3 H 8.181 -8.859 6.102 1.00 . A A . 70 ALA HB3 1 1
10 22561 1 1 70 ALA N N 6.558 -6.620 5.678 1.00 . A A . 70 ALA N 1 1
10 22562 1 1 70 ALA O O 5.782 -9.539 3.799 1.00 . A A . 70 ALA O 1 1
10 22563 1 1 71 ASP C C 2.742 -9.186 5.162 1.00 . A A . 71 ASP C 1 1
10 22564 1 1 71 ASP CA C 3.971 -9.723 5.899 1.00 . A A . 71 ASP CA 1 1
10 22565 1 1 71 ASP CB C 3.581 -9.954 7.361 1.00 . A A . 71 ASP CB 1 1
10 22566 1 1 71 ASP CG C 3.991 -11.313 7.932 1.00 . A A . 71 ASP CG 1 1
10 22567 1 1 71 ASP H H 5.127 -8.121 6.559 1.00 . A A . 71 ASP H 1 1
10 22568 1 1 71 ASP HA H 4.357 -10.639 5.454 1.00 . A A . 71 ASP HA 1 1
10 22569 1 1 71 ASP HB2 H 4.030 -9.170 7.969 1.00 . A A . 71 ASP HB2 1 1
10 22570 1 1 71 ASP HB3 H 2.500 -9.850 7.453 1.00 . A A . 71 ASP HB3 1 1
10 22571 1 1 71 ASP N N 5.053 -8.760 5.793 1.00 . A A . 71 ASP N 1 1
10 22572 1 1 71 ASP O O 1.716 -9.860 5.085 1.00 . A A . 71 ASP O 1 1
10 22573 1 1 71 ASP OD1 O 4.706 -12.040 7.209 1.00 . A A . 71 ASP OD1 1 1
10 22574 1 1 71 ASP OD2 O 3.581 -11.593 9.079 1.00 . A A . 71 ASP OD2 1 1
10 22575 1 1 72 GLY C C 1.556 -5.923 4.420 1.00 . A A . 72 GLY C 1 1
10 22576 1 1 72 GLY CA C 1.803 -7.343 3.908 1.00 . A A . 72 GLY CA 1 1
10 22577 1 1 72 GLY H H 3.725 -7.437 4.704 1.00 . A A . 72 GLY H 1 1
10 22578 1 1 72 GLY HA2 H 2.042 -7.315 2.845 1.00 . A A . 72 GLY HA2 1 1
10 22579 1 1 72 GLY HA3 H 0.893 -7.935 4.014 1.00 . A A . 72 GLY HA3 1 1
10 22580 1 1 72 GLY N N 2.887 -7.978 4.637 1.00 . A A . 72 GLY N 1 1
10 22581 1 1 72 GLY O O 2.452 -5.298 4.984 1.00 . A A . 72 GLY O 1 1
10 22582 1 1 73 LEU C C -1.061 -4.224 5.773 1.00 . A A . 73 LEU C 1 1
10 22583 1 1 73 LEU CA C -0.041 -4.119 4.637 1.00 . A A . 73 LEU CA 1 1
10 22584 1 1 73 LEU CB C -0.528 -3.289 3.448 1.00 . A A . 73 LEU CB 1 1
10 22585 1 1 73 LEU CD1 C -0.798 -3.121 0.947 1.00 . A A . 73 LEU CD1 1 1
10 22586 1 1 73 LEU CD2 C 1.518 -3.153 1.980 1.00 . A A . 73 LEU CD2 1 1
10 22587 1 1 73 LEU CG C 0.074 -3.647 2.088 1.00 . A A . 73 LEU CG 1 1
10 22588 1 1 73 LEU H H -0.389 -5.970 3.745 1.00 . A A . 73 LEU H 1 1
10 22589 1 1 73 LEU HA H 0.856 -3.636 5.023 1.00 . A A . 73 LEU HA 1 1
10 22590 1 1 73 LEU HB2 H -1.611 -3.386 3.381 1.00 . A A . 73 LEU HB2 1 1
10 22591 1 1 73 LEU HB3 H -0.315 -2.239 3.652 1.00 . A A . 73 LEU HB3 1 1
10 22592 1 1 73 LEU HD11 H -0.549 -2.079 0.749 1.00 . A A . 73 LEU HD11 1 1
10 22593 1 1 73 LEU HD12 H -0.619 -3.714 0.050 1.00 . A A . 73 LEU HD12 1 1
10 22594 1 1 73 LEU HD13 H -1.849 -3.197 1.228 1.00 . A A . 73 LEU HD13 1 1
10 22595 1 1 73 LEU HD21 H 1.605 -2.463 1.141 1.00 . A A . 73 LEU HD21 1 1
10 22596 1 1 73 LEU HD22 H 1.797 -2.642 2.902 1.00 . A A . 73 LEU HD22 1 1
10 22597 1 1 73 LEU HD23 H 2.182 -4.003 1.821 1.00 . A A . 73 LEU HD23 1 1
10 22598 1 1 73 LEU HG H 0.098 -4.733 2.001 1.00 . A A . 73 LEU HG 1 1
10 22599 1 1 73 LEU N N 0.335 -5.455 4.205 1.00 . A A . 73 LEU N 1 1
10 22600 1 1 73 LEU O O -1.502 -5.320 6.117 1.00 . A A . 73 LEU O 1 1
10 22601 1 1 74 ARG C C -2.993 -1.625 7.502 1.00 . A A . 74 ARG C 1 1
10 22602 1 1 74 ARG CA C -2.367 -3.018 7.413 1.00 . A A . 74 ARG CA 1 1
10 22603 1 1 74 ARG CB C -1.703 -3.358 8.749 1.00 . A A . 74 ARG CB 1 1
10 22604 1 1 74 ARG CD C -2.417 -5.083 10.444 1.00 . A A . 74 ARG CD 1 1
10 22605 1 1 74 ARG CG C -1.819 -4.853 9.054 1.00 . A A . 74 ARG CG 1 1
10 22606 1 1 74 ARG CZ C -2.049 -7.533 10.710 1.00 . A A . 74 ARG CZ 1 1
10 22607 1 1 74 ARG H H -1.044 -2.183 6.037 1.00 . A A . 74 ARG H 1 1
10 22608 1 1 74 ARG HA H -3.116 -3.769 7.161 1.00 . A A . 74 ARG HA 1 1
10 22609 1 1 74 ARG HB2 H -0.652 -3.070 8.720 1.00 . A A . 74 ARG HB2 1 1
10 22610 1 1 74 ARG HB3 H -2.170 -2.782 9.548 1.00 . A A . 74 ARG HB3 1 1
10 22611 1 1 74 ARG HD2 H -1.674 -4.862 11.210 1.00 . A A . 74 ARG HD2 1 1
10 22612 1 1 74 ARG HD3 H -3.254 -4.404 10.606 1.00 . A A . 74 ARG HD3 1 1
10 22613 1 1 74 ARG HE H -3.857 -6.662 10.555 1.00 . A A . 74 ARG HE 1 1
10 22614 1 1 74 ARG HG2 H -2.444 -5.334 8.301 1.00 . A A . 74 ARG HG2 1 1
10 22615 1 1 74 ARG HG3 H -0.835 -5.317 8.996 1.00 . A A . 74 ARG HG3 1 1
10 22616 1 1 74 ARG HH11 H -0.348 -6.420 10.657 1.00 . A A . 74 ARG HH11 1 1
10 22617 1 1 74 ARG HH12 H -0.108 -8.126 10.842 1.00 . A A . 74 ARG HH12 1 1
10 22618 1 1 74 ARG HH21 H -3.541 -8.912 10.799 1.00 . A A . 74 ARG HH21 1 1
10 22619 1 1 74 ARG HH22 H -1.937 -9.552 10.923 1.00 . A A . 74 ARG HH22 1 1
10 22620 1 1 74 ARG N N -1.407 -3.070 6.323 1.00 . A A . 74 ARG N 1 1
10 22621 1 1 74 ARG NE N -2.873 -6.485 10.572 1.00 . A A . 74 ARG NE 1 1
10 22622 1 1 74 ARG NH1 N -0.723 -7.344 10.739 1.00 . A A . 74 ARG NH1 1 1
10 22623 1 1 74 ARG NH2 N -2.551 -8.771 10.820 1.00 . A A . 74 ARG NH2 1 1
10 22624 1 1 74 ARG O O -2.306 -0.649 7.800 1.00 . A A . 74 ARG O 1 1
10 22625 1 1 75 VAL C C -5.612 -0.131 8.685 1.00 . A A . 75 VAL C 1 1
10 22626 1 1 75 VAL CA C -5.018 -0.319 7.287 1.00 . A A . 75 VAL CA 1 1
10 22627 1 1 75 VAL CB C -6.073 -0.283 6.180 1.00 . A A . 75 VAL CB 1 1
10 22628 1 1 75 VAL CG1 C -6.851 1.034 6.207 1.00 . A A . 75 VAL CG1 1 1
10 22629 1 1 75 VAL CG2 C -5.436 -0.514 4.808 1.00 . A A . 75 VAL CG2 1 1
10 22630 1 1 75 VAL H H -4.843 -2.375 6.999 1.00 . A A . 75 VAL H 1 1
10 22631 1 1 75 VAL HA H -4.303 0.481 7.099 1.00 . A A . 75 VAL HA 1 1
10 22632 1 1 75 VAL HB H -6.779 -1.093 6.362 1.00 . A A . 75 VAL HB 1 1
10 22633 1 1 75 VAL HG11 H -6.168 1.864 6.027 1.00 . A A . 75 VAL HG11 1 1
10 22634 1 1 75 VAL HG12 H -7.618 1.019 5.433 1.00 . A A . 75 VAL HG12 1 1
10 22635 1 1 75 VAL HG13 H -7.322 1.157 7.183 1.00 . A A . 75 VAL HG13 1 1
10 22636 1 1 75 VAL HG21 H -5.896 0.151 4.077 1.00 . A A . 75 VAL HG21 1 1
10 22637 1 1 75 VAL HG22 H -4.367 -0.308 4.864 1.00 . A A . 75 VAL HG22 1 1
10 22638 1 1 75 VAL HG23 H -5.591 -1.550 4.506 1.00 . A A . 75 VAL HG23 1 1
10 22639 1 1 75 VAL N N -4.291 -1.577 7.240 1.00 . A A . 75 VAL N 1 1
10 22640 1 1 75 VAL O O -6.677 -0.665 8.988 1.00 . A A . 75 VAL O 1 1
10 22641 1 1 76 VAL C C -6.272 2.109 10.857 1.00 . A A . 76 VAL C 1 1
10 22642 1 1 76 VAL CA C -5.339 0.897 10.857 1.00 . A A . 76 VAL CA 1 1
10 22643 1 1 76 VAL CB C -4.129 1.074 11.777 1.00 . A A . 76 VAL CB 1 1
10 22644 1 1 76 VAL CG1 C -4.477 1.957 12.977 1.00 . A A . 76 VAL CG1 1 1
10 22645 1 1 76 VAL CG2 C -3.583 -0.281 12.233 1.00 . A A . 76 VAL CG2 1 1
10 22646 1 1 76 VAL H H -4.030 1.062 9.245 1.00 . A A . 76 VAL H 1 1
10 22647 1 1 76 VAL HA H -5.896 0.024 11.198 1.00 . A A . 76 VAL HA 1 1
10 22648 1 1 76 VAL HB H -3.346 1.576 11.208 1.00 . A A . 76 VAL HB 1 1
10 22649 1 1 76 VAL HG11 H -5.454 1.672 13.366 1.00 . A A . 76 VAL HG11 1 1
10 22650 1 1 76 VAL HG12 H -3.724 1.827 13.754 1.00 . A A . 76 VAL HG12 1 1
10 22651 1 1 76 VAL HG13 H -4.501 3.001 12.665 1.00 . A A . 76 VAL HG13 1 1
10 22652 1 1 76 VAL HG21 H -2.523 -0.186 12.466 1.00 . A A . 76 VAL HG21 1 1
10 22653 1 1 76 VAL HG22 H -4.122 -0.609 13.121 1.00 . A A . 76 VAL HG22 1 1
10 22654 1 1 76 VAL HG23 H -3.716 -1.013 11.436 1.00 . A A . 76 VAL HG23 1 1
10 22655 1 1 76 VAL N N -4.896 0.631 9.499 1.00 . A A . 76 VAL N 1 1
10 22656 1 1 76 VAL O O -6.190 2.959 9.972 1.00 . A A . 76 VAL O 1 1
10 22657 1 1 77 ASP C C -7.587 4.224 13.050 1.00 . A A . 77 ASP C 1 1
10 22658 1 1 77 ASP CA C -8.085 3.244 11.986 1.00 . A A . 77 ASP CA 1 1
10 22659 1 1 77 ASP CB C -9.460 2.734 12.420 1.00 . A A . 77 ASP CB 1 1
10 22660 1 1 77 ASP CG C -10.556 3.800 12.479 1.00 . A A . 77 ASP CG 1 1
10 22661 1 1 77 ASP H H -7.197 1.455 12.575 1.00 . A A . 77 ASP H 1 1
10 22662 1 1 77 ASP HA H -8.135 3.695 10.995 1.00 . A A . 77 ASP HA 1 1
10 22663 1 1 77 ASP HB2 H -9.774 1.950 11.731 1.00 . A A . 77 ASP HB2 1 1
10 22664 1 1 77 ASP HB3 H -9.367 2.275 13.404 1.00 . A A . 77 ASP HB3 1 1
10 22665 1 1 77 ASP N N -7.137 2.150 11.859 1.00 . A A . 77 ASP N 1 1
10 22666 1 1 77 ASP O O -7.690 3.953 14.246 1.00 . A A . 77 ASP O 1 1
10 22667 1 1 77 ASP OD1 O -10.239 4.960 12.136 1.00 . A A . 77 ASP OD1 1 1
10 22668 1 1 77 ASP OD2 O -11.686 3.431 12.865 1.00 . A A . 77 ASP OD2 1 1
10 22669 1 1 78 GLU C C -7.448 6.499 14.700 1.00 . A A . 78 GLU C 1 1
10 22670 1 1 78 GLU CA C -6.542 6.364 13.473 1.00 . A A . 78 GLU CA 1 1
10 22671 1 1 78 GLU CB C -6.395 7.705 12.750 1.00 . A A . 78 GLU CB 1 1
10 22672 1 1 78 GLU CD C -4.367 9.031 12.052 1.00 . A A . 78 GLU CD 1 1
10 22673 1 1 78 GLU CG C -5.139 7.721 11.877 1.00 . A A . 78 GLU CG 1 1
10 22674 1 1 78 GLU H H -6.976 5.555 11.603 1.00 . A A . 78 GLU H 1 1
10 22675 1 1 78 GLU HA H -5.557 6.013 13.778 1.00 . A A . 78 GLU HA 1 1
10 22676 1 1 78 GLU HB2 H -7.275 7.887 12.132 1.00 . A A . 78 GLU HB2 1 1
10 22677 1 1 78 GLU HB3 H -6.346 8.512 13.480 1.00 . A A . 78 GLU HB3 1 1
10 22678 1 1 78 GLU HG2 H -4.498 6.880 12.139 1.00 . A A . 78 GLU HG2 1 1
10 22679 1 1 78 GLU HG3 H -5.418 7.596 10.831 1.00 . A A . 78 GLU HG3 1 1
10 22680 1 1 78 GLU N N -7.057 5.343 12.577 1.00 . A A . 78 GLU N 1 1
10 22681 1 1 78 GLU O O -6.981 6.843 15.785 1.00 . A A . 78 GLU O 1 1
10 22682 1 1 78 GLU OE1 O -4.743 10.007 11.367 1.00 . A A . 78 GLU OE1 1 1
10 22683 1 1 78 GLU OE2 O -3.419 9.026 12.866 1.00 . A A . 78 GLU OE2 1 1
10 22684 1 1 79 LYS C C -9.104 5.706 16.833 1.00 . A A . 79 LYS C 1 1
10 22685 1 1 79 LYS CA C -9.700 6.309 15.560 1.00 . A A . 79 LYS CA 1 1
10 22686 1 1 79 LYS CB C -11.022 5.666 15.136 1.00 . A A . 79 LYS CB 1 1
10 22687 1 1 79 LYS CD C -12.567 5.328 17.101 1.00 . A A . 79 LYS CD 1 1
10 22688 1 1 79 LYS CE C -12.892 6.142 18.355 1.00 . A A . 79 LYS CE 1 1
10 22689 1 1 79 LYS CG C -12.193 6.244 15.934 1.00 . A A . 79 LYS CG 1 1
10 22690 1 1 79 LYS H H -9.096 5.944 13.600 1.00 . A A . 79 LYS H 1 1
10 22691 1 1 79 LYS HA H -9.898 7.366 15.737 1.00 . A A . 79 LYS HA 1 1
10 22692 1 1 79 LYS HB2 H -11.187 5.831 14.072 1.00 . A A . 79 LYS HB2 1 1
10 22693 1 1 79 LYS HB3 H -10.972 4.588 15.288 1.00 . A A . 79 LYS HB3 1 1
10 22694 1 1 79 LYS HD2 H -13.427 4.717 16.827 1.00 . A A . 79 LYS HD2 1 1
10 22695 1 1 79 LYS HD3 H -11.744 4.644 17.309 1.00 . A A . 79 LYS HD3 1 1
10 22696 1 1 79 LYS HE2 H -12.086 6.038 19.082 1.00 . A A . 79 LYS HE2 1 1
10 22697 1 1 79 LYS HE3 H -12.959 7.200 18.102 1.00 . A A . 79 LYS HE3 1 1
10 22698 1 1 79 LYS HG2 H -11.927 7.231 16.313 1.00 . A A . 79 LYS HG2 1 1
10 22699 1 1 79 LYS HG3 H -13.054 6.376 15.279 1.00 . A A . 79 LYS HG3 1 1
10 22700 1 1 79 LYS HZ1 H -14.480 6.360 19.623 1.00 . A A . 79 LYS HZ1 1 1
10 22701 1 1 79 LYS HZ2 H -14.856 5.589 18.233 1.00 . A A . 79 LYS HZ2 1 1
10 22702 1 1 79 LYS HZ3 H -14.029 4.806 19.404 1.00 . A A . 79 LYS HZ3 1 1
10 22703 1 1 79 LYS N N -8.725 6.222 14.486 1.00 . A A . 79 LYS N 1 1
10 22704 1 1 79 LYS NZ N -14.167 5.687 18.952 1.00 . A A . 79 LYS NZ 1 1
10 22705 1 1 79 LYS O O -8.695 6.434 17.736 1.00 . A A . 79 LYS O 1 1
10 22706 1 1 80 THR C C -7.329 2.826 17.599 1.00 . A A . 80 THR C 1 1
10 22707 1 1 80 THR CA C -8.533 3.673 18.013 1.00 . A A . 80 THR CA 1 1
10 22708 1 1 80 THR CB C -9.665 2.855 18.639 1.00 . A A . 80 THR CB 1 1
10 22709 1 1 80 THR CG2 C -9.893 1.525 17.918 1.00 . A A . 80 THR CG2 1 1
10 22710 1 1 80 THR H H -9.407 3.797 16.126 1.00 . A A . 80 THR H 1 1
10 22711 1 1 80 THR HA H -8.174 4.408 18.733 1.00 . A A . 80 THR HA 1 1
10 22712 1 1 80 THR HB H -10.586 3.437 18.684 1.00 . A A . 80 THR HB 1 1
10 22713 1 1 80 THR HG1 H -9.053 3.284 20.495 1.00 . A A . 80 THR HG1 1 1
10 22714 1 1 80 THR HG21 H -10.463 1.699 17.006 1.00 . A A . 80 THR HG21 1 1
10 22715 1 1 80 THR HG22 H -8.931 1.078 17.667 1.00 . A A . 80 THR HG22 1 1
10 22716 1 1 80 THR HG23 H -10.448 0.850 18.570 1.00 . A A . 80 THR HG23 1 1
10 22717 1 1 80 THR N N -9.073 4.382 16.865 1.00 . A A . 80 THR N 1 1
10 22718 1 1 80 THR O O -6.913 1.930 18.332 1.00 . A A . 80 THR O 1 1
10 22719 1 1 80 THR OG1 O -9.155 2.477 19.914 1.00 . A A . 80 THR OG1 1 1
10 22720 1 1 81 LYS C C -6.070 0.989 15.550 1.00 . A A . 81 LYS C 1 1
10 22721 1 1 81 LYS CA C -5.652 2.418 15.903 1.00 . A A . 81 LYS CA 1 1
10 22722 1 1 81 LYS CB C -4.483 2.491 16.887 1.00 . A A . 81 LYS CB 1 1
10 22723 1 1 81 LYS CD C -2.894 3.628 15.293 1.00 . A A . 81 LYS CD 1 1
10 22724 1 1 81 LYS CE C -1.742 4.632 15.219 1.00 . A A . 81 LYS CE 1 1
10 22725 1 1 81 LYS CG C -3.628 3.733 16.631 1.00 . A A . 81 LYS CG 1 1
10 22726 1 1 81 LYS H H -7.145 3.869 15.834 1.00 . A A . 81 LYS H 1 1
10 22727 1 1 81 LYS HA H -5.337 2.921 14.990 1.00 . A A . 81 LYS HA 1 1
10 22728 1 1 81 LYS HB2 H -4.862 2.510 17.909 1.00 . A A . 81 LYS HB2 1 1
10 22729 1 1 81 LYS HB3 H -3.867 1.596 16.793 1.00 . A A . 81 LYS HB3 1 1
10 22730 1 1 81 LYS HD2 H -2.509 2.617 15.163 1.00 . A A . 81 LYS HD2 1 1
10 22731 1 1 81 LYS HD3 H -3.593 3.810 14.476 1.00 . A A . 81 LYS HD3 1 1
10 22732 1 1 81 LYS HE2 H -1.105 4.529 16.097 1.00 . A A . 81 LYS HE2 1 1
10 22733 1 1 81 LYS HE3 H -1.122 4.419 14.348 1.00 . A A . 81 LYS HE3 1 1
10 22734 1 1 81 LYS HG2 H -4.260 4.621 16.634 1.00 . A A . 81 LYS HG2 1 1
10 22735 1 1 81 LYS HG3 H -2.905 3.854 17.438 1.00 . A A . 81 LYS HG3 1 1
10 22736 1 1 81 LYS HZ1 H -3.215 6.031 15.446 1.00 . A A . 81 LYS HZ1 1 1
10 22737 1 1 81 LYS HZ2 H -1.714 6.614 15.719 1.00 . A A . 81 LYS HZ2 1 1
10 22738 1 1 81 LYS HZ3 H -2.216 6.334 14.190 1.00 . A A . 81 LYS HZ3 1 1
10 22739 1 1 81 LYS N N -6.801 3.139 16.424 1.00 . A A . 81 LYS N 1 1
10 22740 1 1 81 LYS NZ N -2.264 6.015 15.137 1.00 . A A . 81 LYS NZ 1 1
10 22741 1 1 81 LYS O O -5.228 0.155 15.223 1.00 . A A . 81 LYS O 1 1
10 22742 1 1 82 ASP C C -7.425 -0.998 13.936 1.00 . A A . 82 ASP C 1 1
10 22743 1 1 82 ASP CA C -7.911 -0.563 15.320 1.00 . A A . 82 ASP CA 1 1
10 22744 1 1 82 ASP CB C -9.441 -0.538 15.297 1.00 . A A . 82 ASP CB 1 1
10 22745 1 1 82 ASP CG C -10.117 -1.617 16.145 1.00 . A A . 82 ASP CG 1 1
10 22746 1 1 82 ASP H H -8.050 1.435 15.894 1.00 . A A . 82 ASP H 1 1
10 22747 1 1 82 ASP HA H -7.548 -1.215 16.114 1.00 . A A . 82 ASP HA 1 1
10 22748 1 1 82 ASP HB2 H -9.779 0.439 15.642 1.00 . A A . 82 ASP HB2 1 1
10 22749 1 1 82 ASP HB3 H -9.776 -0.645 14.265 1.00 . A A . 82 ASP HB3 1 1
10 22750 1 1 82 ASP N N -7.371 0.751 15.627 1.00 . A A . 82 ASP N 1 1
10 22751 1 1 82 ASP O O -6.604 -0.319 13.321 1.00 . A A . 82 ASP O 1 1
10 22752 1 1 82 ASP OD1 O -9.782 -2.802 15.929 1.00 . A A . 82 ASP OD1 1 1
10 22753 1 1 82 ASP OD2 O -10.955 -1.233 16.990 1.00 . A A . 82 ASP OD2 1 1
10 22754 1 1 83 LEU C C -8.777 -2.549 11.235 1.00 . A A . 83 LEU C 1 1
10 22755 1 1 83 LEU CA C -7.583 -2.660 12.186 1.00 . A A . 83 LEU CA 1 1
10 22756 1 1 83 LEU CB C -7.040 -4.084 12.326 1.00 . A A . 83 LEU CB 1 1
10 22757 1 1 83 LEU CD1 C -7.229 -5.351 10.154 1.00 . A A . 83 LEU CD1 1 1
10 22758 1 1 83 LEU CD2 C -5.485 -3.528 10.420 1.00 . A A . 83 LEU CD2 1 1
10 22759 1 1 83 LEU CG C -6.280 -4.633 11.117 1.00 . A A . 83 LEU CG 1 1
10 22760 1 1 83 LEU H H -8.621 -2.672 13.992 1.00 . A A . 83 LEU H 1 1
10 22761 1 1 83 LEU HA H -6.774 -2.043 11.798 1.00 . A A . 83 LEU HA 1 1
10 22762 1 1 83 LEU HB2 H -6.377 -4.115 13.191 1.00 . A A . 83 LEU HB2 1 1
10 22763 1 1 83 LEU HB3 H -7.875 -4.751 12.540 1.00 . A A . 83 LEU HB3 1 1
10 22764 1 1 83 LEU HD11 H -8.120 -4.743 10.002 1.00 . A A . 83 LEU HD11 1 1
10 22765 1 1 83 LEU HD12 H -6.727 -5.507 9.199 1.00 . A A . 83 LEU HD12 1 1
10 22766 1 1 83 LEU HD13 H -7.513 -6.315 10.576 1.00 . A A . 83 LEU HD13 1 1
10 22767 1 1 83 LEU HD21 H -6.171 -2.772 10.037 1.00 . A A . 83 LEU HD21 1 1
10 22768 1 1 83 LEU HD22 H -4.800 -3.069 11.132 1.00 . A A . 83 LEU HD22 1 1
10 22769 1 1 83 LEU HD23 H -4.917 -3.955 9.593 1.00 . A A . 83 LEU HD23 1 1
10 22770 1 1 83 LEU HG H -5.562 -5.372 11.472 1.00 . A A . 83 LEU HG 1 1
10 22771 1 1 83 LEU N N -7.953 -2.127 13.486 1.00 . A A . 83 LEU N 1 1
10 22772 1 1 83 LEU O O -9.840 -3.107 11.500 1.00 . A A . 83 LEU O 1 1
10 22773 1 1 84 ILE C C -9.543 -2.764 8.130 1.00 . A A . 84 ILE C 1 1
10 22774 1 1 84 ILE CA C -9.605 -1.631 9.157 1.00 . A A . 84 ILE CA 1 1
10 22775 1 1 84 ILE CB C -9.508 -0.235 8.539 1.00 . A A . 84 ILE CB 1 1
10 22776 1 1 84 ILE CD1 C -9.080 2.201 9.032 1.00 . A A . 84 ILE CD1 1 1
10 22777 1 1 84 ILE CG1 C -9.460 0.843 9.624 1.00 . A A . 84 ILE CG1 1 1
10 22778 1 1 84 ILE CG2 C -10.644 0.005 7.543 1.00 . A A . 84 ILE CG2 1 1
10 22779 1 1 84 ILE H H -7.693 -1.372 9.940 1.00 . A A . 84 ILE H 1 1
10 22780 1 1 84 ILE HA H -10.563 -1.688 9.675 1.00 . A A . 84 ILE HA 1 1
10 22781 1 1 84 ILE HB H -8.573 -0.172 7.982 1.00 . A A . 84 ILE HB 1 1
10 22782 1 1 84 ILE HD11 H -9.519 2.300 8.039 1.00 . A A . 84 ILE HD11 1 1
10 22783 1 1 84 ILE HD12 H -9.455 2.996 9.676 1.00 . A A . 84 ILE HD12 1 1
10 22784 1 1 84 ILE HD13 H -7.995 2.275 8.958 1.00 . A A . 84 ILE HD13 1 1
10 22785 1 1 84 ILE HG12 H -10.432 0.914 10.113 1.00 . A A . 84 ILE HG12 1 1
10 22786 1 1 84 ILE HG13 H -8.738 0.561 10.390 1.00 . A A . 84 ILE HG13 1 1
10 22787 1 1 84 ILE HG21 H -10.968 -0.949 7.125 1.00 . A A . 84 ILE HG21 1 1
10 22788 1 1 84 ILE HG22 H -11.481 0.481 8.054 1.00 . A A . 84 ILE HG22 1 1
10 22789 1 1 84 ILE HG23 H -10.293 0.653 6.740 1.00 . A A . 84 ILE HG23 1 1
10 22790 1 1 84 ILE N N -8.561 -1.823 10.148 1.00 . A A . 84 ILE N 1 1
10 22791 1 1 84 ILE O O -10.562 -3.373 7.809 1.00 . A A . 84 ILE O 1 1
10 22792 1 1 85 VAL C C -6.786 -4.746 6.929 1.00 . A A . 85 VAL C 1 1
10 22793 1 1 85 VAL CA C -8.126 -4.060 6.659 1.00 . A A . 85 VAL CA 1 1
10 22794 1 1 85 VAL CB C -8.228 -3.480 5.247 1.00 . A A . 85 VAL CB 1 1
10 22795 1 1 85 VAL CG1 C -7.816 -4.515 4.198 1.00 . A A . 85 VAL CG1 1 1
10 22796 1 1 85 VAL CG2 C -9.637 -2.951 4.971 1.00 . A A . 85 VAL CG2 1 1
10 22797 1 1 85 VAL H H -7.512 -2.511 7.909 1.00 . A A . 85 VAL H 1 1
10 22798 1 1 85 VAL HA H -8.926 -4.791 6.782 1.00 . A A . 85 VAL HA 1 1
10 22799 1 1 85 VAL HB H -7.536 -2.641 5.179 1.00 . A A . 85 VAL HB 1 1
10 22800 1 1 85 VAL HG11 H -8.448 -5.398 4.291 1.00 . A A . 85 VAL HG11 1 1
10 22801 1 1 85 VAL HG12 H -7.931 -4.089 3.202 1.00 . A A . 85 VAL HG12 1 1
10 22802 1 1 85 VAL HG13 H -6.774 -4.796 4.355 1.00 . A A . 85 VAL HG13 1 1
10 22803 1 1 85 VAL HG21 H -9.711 -1.919 5.314 1.00 . A A . 85 VAL HG21 1 1
10 22804 1 1 85 VAL HG22 H -9.838 -2.994 3.901 1.00 . A A . 85 VAL HG22 1 1
10 22805 1 1 85 VAL HG23 H -10.365 -3.564 5.502 1.00 . A A . 85 VAL HG23 1 1
10 22806 1 1 85 VAL N N -8.335 -3.012 7.643 1.00 . A A . 85 VAL N 1 1
10 22807 1 1 85 VAL O O -5.893 -4.156 7.535 1.00 . A A . 85 VAL O 1 1
10 22808 1 1 86 ASP C C -5.013 -7.309 5.296 1.00 . A A . 86 ASP C 1 1
10 22809 1 1 86 ASP CA C -5.470 -6.756 6.648 1.00 . A A . 86 ASP CA 1 1
10 22810 1 1 86 ASP CB C -5.706 -7.940 7.587 1.00 . A A . 86 ASP CB 1 1
10 22811 1 1 86 ASP CG C -4.714 -9.095 7.433 1.00 . A A . 86 ASP CG 1 1
10 22812 1 1 86 ASP H H -7.417 -6.456 5.972 1.00 . A A . 86 ASP H 1 1
10 22813 1 1 86 ASP HA H -4.750 -6.060 7.078 1.00 . A A . 86 ASP HA 1 1
10 22814 1 1 86 ASP HB2 H -5.666 -7.582 8.616 1.00 . A A . 86 ASP HB2 1 1
10 22815 1 1 86 ASP HB3 H -6.713 -8.322 7.421 1.00 . A A . 86 ASP HB3 1 1
10 22816 1 1 86 ASP N N -6.686 -5.983 6.464 1.00 . A A . 86 ASP N 1 1
10 22817 1 1 86 ASP O O -5.431 -8.392 4.891 1.00 . A A . 86 ASP O 1 1
10 22818 1 1 86 ASP OD1 O -3.499 -8.803 7.423 1.00 . A A . 86 ASP OD1 1 1
10 22819 1 1 86 ASP OD2 O -5.194 -10.245 7.330 1.00 . A A . 86 ASP OD2 1 1
10 22820 1 1 87 GLN C C -2.370 -7.768 3.507 1.00 . A A . 87 GLN C 1 1
10 22821 1 1 87 GLN CA C -3.643 -6.937 3.338 1.00 . A A . 87 GLN CA 1 1
10 22822 1 1 87 GLN CB C -3.387 -5.717 2.451 1.00 . A A . 87 GLN CB 1 1
10 22823 1 1 87 GLN CD C -2.336 -6.989 0.544 1.00 . A A . 87 GLN CD 1 1
10 22824 1 1 87 GLN CG C -3.494 -6.084 0.970 1.00 . A A . 87 GLN CG 1 1
10 22825 1 1 87 GLN H H -3.826 -5.658 4.972 1.00 . A A . 87 GLN H 1 1
10 22826 1 1 87 GLN HA H -4.426 -7.547 2.888 1.00 . A A . 87 GLN HA 1 1
10 22827 1 1 87 GLN HB2 H -4.106 -4.933 2.688 1.00 . A A . 87 GLN HB2 1 1
10 22828 1 1 87 GLN HB3 H -2.396 -5.313 2.659 1.00 . A A . 87 GLN HB3 1 1
10 22829 1 1 87 GLN HE21 H -3.673 -8.166 -0.418 1.00 . A A . 87 GLN HE21 1 1
10 22830 1 1 87 GLN HE22 H -2.023 -8.683 -0.519 1.00 . A A . 87 GLN HE22 1 1
10 22831 1 1 87 GLN HG2 H -4.442 -6.588 0.784 1.00 . A A . 87 GLN HG2 1 1
10 22832 1 1 87 GLN HG3 H -3.492 -5.176 0.366 1.00 . A A . 87 GLN HG3 1 1
10 22833 1 1 87 GLN N N -4.161 -6.538 4.636 1.00 . A A . 87 GLN N 1 1
10 22834 1 1 87 GLN NE2 N -2.708 -8.033 -0.192 1.00 . A A . 87 GLN NE2 1 1
10 22835 1 1 87 GLN O O -1.591 -7.537 4.431 1.00 . A A . 87 GLN O 1 1
10 22836 1 1 87 GLN OE1 O -1.182 -6.756 0.862 1.00 . A A . 87 GLN OE1 1 1
10 22837 1 1 88 THR C C -0.175 -9.383 1.388 1.00 . A A . 88 THR C 1 1
10 22838 1 1 88 THR CA C -1.032 -9.587 2.639 1.00 . A A . 88 THR CA 1 1
10 22839 1 1 88 THR CB C -1.520 -11.027 2.813 1.00 . A A . 88 THR CB 1 1
10 22840 1 1 88 THR CG2 C -2.680 -11.369 1.877 1.00 . A A . 88 THR CG2 1 1
10 22841 1 1 88 THR H H -2.836 -8.902 1.853 1.00 . A A . 88 THR H 1 1
10 22842 1 1 88 THR HA H -0.421 -9.304 3.495 1.00 . A A . 88 THR HA 1 1
10 22843 1 1 88 THR HB H -1.786 -11.224 3.852 1.00 . A A . 88 THR HB 1 1
10 22844 1 1 88 THR HG1 H 0.360 -11.705 2.922 1.00 . A A . 88 THR HG1 1 1
10 22845 1 1 88 THR HG21 H -3.621 -11.297 2.422 1.00 . A A . 88 THR HG21 1 1
10 22846 1 1 88 THR HG22 H -2.690 -10.671 1.040 1.00 . A A . 88 THR HG22 1 1
10 22847 1 1 88 THR HG23 H -2.555 -12.385 1.500 1.00 . A A . 88 THR HG23 1 1
10 22848 1 1 88 THR N N -2.197 -8.720 2.601 1.00 . A A . 88 THR N 1 1
10 22849 1 1 88 THR O O -0.694 -9.356 0.273 1.00 . A A . 88 THR O 1 1
10 22850 1 1 88 THR OG1 O -0.438 -11.820 2.331 1.00 . A A . 88 THR OG1 1 1
10 22851 1 1 89 ILE C C 1.867 -10.152 -0.516 1.00 . A A . 89 ILE C 1 1
10 22852 1 1 89 ILE CA C 2.057 -9.043 0.521 1.00 . A A . 89 ILE CA 1 1
10 22853 1 1 89 ILE CB C 3.488 -8.936 1.051 1.00 . A A . 89 ILE CB 1 1
10 22854 1 1 89 ILE CD1 C 3.639 -6.577 0.172 1.00 . A A . 89 ILE CD1 1 1
10 22855 1 1 89 ILE CG1 C 4.310 -7.951 0.216 1.00 . A A . 89 ILE CG1 1 1
10 22856 1 1 89 ILE CG2 C 4.150 -10.314 1.127 1.00 . A A . 89 ILE CG2 1 1
10 22857 1 1 89 ILE H H 1.537 -9.267 2.525 1.00 . A A . 89 ILE H 1 1
10 22858 1 1 89 ILE HA H 1.814 -8.089 0.055 1.00 . A A . 89 ILE HA 1 1
10 22859 1 1 89 ILE HB H 3.448 -8.541 2.066 1.00 . A A . 89 ILE HB 1 1
10 22860 1 1 89 ILE HD11 H 3.056 -6.428 1.081 1.00 . A A . 89 ILE HD11 1 1
10 22861 1 1 89 ILE HD12 H 4.403 -5.802 0.100 1.00 . A A . 89 ILE HD12 1 1
10 22862 1 1 89 ILE HD13 H 2.982 -6.521 -0.695 1.00 . A A . 89 ILE HD13 1 1
10 22863 1 1 89 ILE HG12 H 5.311 -7.859 0.637 1.00 . A A . 89 ILE HG12 1 1
10 22864 1 1 89 ILE HG13 H 4.425 -8.336 -0.797 1.00 . A A . 89 ILE HG13 1 1
10 22865 1 1 89 ILE HG21 H 4.813 -10.351 1.991 1.00 . A A . 89 ILE HG21 1 1
10 22866 1 1 89 ILE HG22 H 3.381 -11.080 1.226 1.00 . A A . 89 ILE HG22 1 1
10 22867 1 1 89 ILE HG23 H 4.725 -10.491 0.219 1.00 . A A . 89 ILE HG23 1 1
10 22868 1 1 89 ILE N N 1.123 -9.244 1.615 1.00 . A A . 89 ILE N 1 1
10 22869 1 1 89 ILE O O 2.260 -10.000 -1.672 1.00 . A A . 89 ILE O 1 1
10 22870 1 1 90 GLU C C 0.106 -11.964 -2.099 1.00 . A A . 90 GLU C 1 1
10 22871 1 1 90 GLU CA C 1.017 -12.376 -0.941 1.00 . A A . 90 GLU CA 1 1
10 22872 1 1 90 GLU CB C 0.417 -13.549 -0.162 1.00 . A A . 90 GLU CB 1 1
10 22873 1 1 90 GLU CD C 2.759 -14.276 0.425 1.00 . A A . 90 GLU CD 1 1
10 22874 1 1 90 GLU CG C 1.354 -13.997 0.961 1.00 . A A . 90 GLU CG 1 1
10 22875 1 1 90 GLU H H 0.947 -11.358 0.875 1.00 . A A . 90 GLU H 1 1
10 22876 1 1 90 GLU HA H 1.995 -12.665 -1.324 1.00 . A A . 90 GLU HA 1 1
10 22877 1 1 90 GLU HB2 H -0.546 -13.257 0.257 1.00 . A A . 90 GLU HB2 1 1
10 22878 1 1 90 GLU HB3 H 0.230 -14.382 -0.839 1.00 . A A . 90 GLU HB3 1 1
10 22879 1 1 90 GLU HG2 H 1.400 -13.226 1.731 1.00 . A A . 90 GLU HG2 1 1
10 22880 1 1 90 GLU HG3 H 0.957 -14.896 1.434 1.00 . A A . 90 GLU HG3 1 1
10 22881 1 1 90 GLU N N 1.264 -11.242 -0.066 1.00 . A A . 90 GLU N 1 1
10 22882 1 1 90 GLU O O 0.545 -11.902 -3.246 1.00 . A A . 90 GLU O 1 1
10 22883 1 1 90 GLU OE1 O 2.856 -15.091 -0.518 1.00 . A A . 90 GLU OE1 1 1
10 22884 1 1 90 GLU OE2 O 3.706 -13.667 0.970 1.00 . A A . 90 GLU OE2 1 1
10 22885 1 1 91 LYS C C -1.480 -10.285 -3.714 1.00 . A A . 91 LYS C 1 1
10 22886 1 1 91 LYS CA C -2.122 -11.290 -2.756 1.00 . A A . 91 LYS CA 1 1
10 22887 1 1 91 LYS CB C -3.394 -10.771 -2.082 1.00 . A A . 91 LYS CB 1 1
10 22888 1 1 91 LYS CD C -4.093 -13.189 -1.931 1.00 . A A . 91 LYS CD 1 1
10 22889 1 1 91 LYS CE C -5.286 -14.017 -1.450 1.00 . A A . 91 LYS CE 1 1
10 22890 1 1 91 LYS CG C -4.024 -11.848 -1.197 1.00 . A A . 91 LYS CG 1 1
10 22891 1 1 91 LYS H H -1.495 -11.747 -0.823 1.00 . A A . 91 LYS H 1 1
10 22892 1 1 91 LYS HA H -2.398 -12.179 -3.322 1.00 . A A . 91 LYS HA 1 1
10 22893 1 1 91 LYS HB2 H -3.159 -9.893 -1.480 1.00 . A A . 91 LYS HB2 1 1
10 22894 1 1 91 LYS HB3 H -4.109 -10.454 -2.841 1.00 . A A . 91 LYS HB3 1 1
10 22895 1 1 91 LYS HD2 H -4.174 -13.017 -3.004 1.00 . A A . 91 LYS HD2 1 1
10 22896 1 1 91 LYS HD3 H -3.170 -13.745 -1.766 1.00 . A A . 91 LYS HD3 1 1
10 22897 1 1 91 LYS HE2 H -5.074 -14.434 -0.465 1.00 . A A . 91 LYS HE2 1 1
10 22898 1 1 91 LYS HE3 H -6.161 -13.376 -1.343 1.00 . A A . 91 LYS HE3 1 1
10 22899 1 1 91 LYS HG2 H -3.442 -11.960 -0.283 1.00 . A A . 91 LYS HG2 1 1
10 22900 1 1 91 LYS HG3 H -5.027 -11.540 -0.901 1.00 . A A . 91 LYS HG3 1 1
10 22901 1 1 91 LYS HZ1 H -5.240 -14.858 -3.312 1.00 . A A . 91 LYS HZ1 1 1
10 22902 1 1 91 LYS HZ2 H -5.126 -15.947 -2.102 1.00 . A A . 91 LYS HZ2 1 1
10 22903 1 1 91 LYS HZ3 H -6.566 -15.260 -2.447 1.00 . A A . 91 LYS HZ3 1 1
10 22904 1 1 91 LYS N N -1.146 -11.694 -1.758 1.00 . A A . 91 LYS N 1 1
10 22905 1 1 91 LYS NZ N -5.578 -15.109 -2.405 1.00 . A A . 91 LYS NZ 1 1
10 22906 1 1 91 LYS O O -1.412 -10.525 -4.918 1.00 . A A . 91 LYS O 1 1
10 22907 1 1 92 VAL C C 0.472 -8.779 -5.019 1.00 . A A . 92 VAL C 1 1
10 22908 1 1 92 VAL CA C -0.390 -8.136 -3.931 1.00 . A A . 92 VAL CA 1 1
10 22909 1 1 92 VAL CB C 0.401 -7.198 -3.018 1.00 . A A . 92 VAL CB 1 1
10 22910 1 1 92 VAL CG1 C 1.111 -6.112 -3.829 1.00 . A A . 92 VAL CG1 1 1
10 22911 1 1 92 VAL CG2 C -0.504 -6.581 -1.949 1.00 . A A . 92 VAL CG2 1 1
10 22912 1 1 92 VAL H H -1.083 -8.991 -2.163 1.00 . A A . 92 VAL H 1 1
10 22913 1 1 92 VAL HA H -1.181 -7.556 -4.407 1.00 . A A . 92 VAL HA 1 1
10 22914 1 1 92 VAL HB H 1.164 -7.789 -2.510 1.00 . A A . 92 VAL HB 1 1
10 22915 1 1 92 VAL HG11 H 1.192 -6.430 -4.869 1.00 . A A . 92 VAL HG11 1 1
10 22916 1 1 92 VAL HG12 H 0.538 -5.186 -3.776 1.00 . A A . 92 VAL HG12 1 1
10 22917 1 1 92 VAL HG13 H 2.108 -5.947 -3.421 1.00 . A A . 92 VAL HG13 1 1
10 22918 1 1 92 VAL HG21 H 0.014 -5.749 -1.471 1.00 . A A . 92 VAL HG21 1 1
10 22919 1 1 92 VAL HG22 H -1.420 -6.219 -2.415 1.00 . A A . 92 VAL HG22 1 1
10 22920 1 1 92 VAL HG23 H -0.749 -7.335 -1.201 1.00 . A A . 92 VAL HG23 1 1
10 22921 1 1 92 VAL N N -1.024 -9.179 -3.143 1.00 . A A . 92 VAL N 1 1
10 22922 1 1 92 VAL O O 1.164 -9.764 -4.767 1.00 . A A . 92 VAL O 1 1
10 22923 1 1 93 SER C C 1.917 -7.550 -8.013 1.00 . A A . 93 SER C 1 1
10 22924 1 1 93 SER CA C 1.168 -8.698 -7.334 1.00 . A A . 93 SER CA 1 1
10 22925 1 1 93 SER CB C 0.263 -9.410 -8.341 1.00 . A A . 93 SER CB 1 1
10 22926 1 1 93 SER H H -0.163 -7.394 -6.404 1.00 . A A . 93 SER H 1 1
10 22927 1 1 93 SER HA H 1.871 -9.415 -6.909 1.00 . A A . 93 SER HA 1 1
10 22928 1 1 93 SER HB2 H -0.780 -9.222 -8.087 1.00 . A A . 93 SER HB2 1 1
10 22929 1 1 93 SER HB3 H 0.428 -8.994 -9.335 1.00 . A A . 93 SER HB3 1 1
10 22930 1 1 93 SER HG H 0.977 -11.099 -7.541 1.00 . A A . 93 SER HG 1 1
10 22931 1 1 93 SER N N 0.403 -8.195 -6.207 1.00 . A A . 93 SER N 1 1
10 22932 1 1 93 SER O O 3.088 -7.688 -8.363 1.00 . A A . 93 SER O 1 1
10 22933 1 1 93 SER OG O 0.498 -10.815 -8.371 1.00 . A A . 93 SER OG 1 1
10 22934 1 1 94 PHE C C 1.353 -3.988 -8.099 1.00 . A A . 94 PHE C 1 1
10 22935 1 1 94 PHE CA C 1.793 -5.269 -8.810 1.00 . A A . 94 PHE CA 1 1
10 22936 1 1 94 PHE CB C 1.285 -5.238 -10.252 1.00 . A A . 94 PHE CB 1 1
10 22937 1 1 94 PHE CD1 C 3.161 -3.875 -11.198 1.00 . A A . 94 PHE CD1 1 1
10 22938 1 1 94 PHE CD2 C 0.954 -3.211 -11.684 1.00 . A A . 94 PHE CD2 1 1
10 22939 1 1 94 PHE CE1 C 3.657 -2.785 -11.961 1.00 . A A . 94 PHE CE1 1 1
10 22940 1 1 94 PHE CE2 C 1.450 -2.121 -12.448 1.00 . A A . 94 PHE CE2 1 1
10 22941 1 1 94 PHE CG C 1.820 -4.064 -11.075 1.00 . A A . 94 PHE CG 1 1
10 22942 1 1 94 PHE CZ C 2.792 -1.932 -12.570 1.00 . A A . 94 PHE CZ 1 1
10 22943 1 1 94 PHE H H 0.258 -6.337 -7.892 1.00 . A A . 94 PHE H 1 1
10 22944 1 1 94 PHE HA H 2.876 -5.368 -8.738 1.00 . A A . 94 PHE HA 1 1
10 22945 1 1 94 PHE HB2 H 1.563 -6.170 -10.745 1.00 . A A . 94 PHE HB2 1 1
10 22946 1 1 94 PHE HB3 H 0.196 -5.195 -10.243 1.00 . A A . 94 PHE HB3 1 1
10 22947 1 1 94 PHE HD1 H 3.855 -4.559 -10.710 1.00 . A A . 94 PHE HD1 1 1
10 22948 1 1 94 PHE HD2 H -0.121 -3.363 -11.586 1.00 . A A . 94 PHE HD2 1 1
10 22949 1 1 94 PHE HE1 H 4.732 -2.633 -12.060 1.00 . A A . 94 PHE HE1 1 1
10 22950 1 1 94 PHE HE2 H 0.756 -1.437 -12.936 1.00 . A A . 94 PHE HE2 1 1
10 22951 1 1 94 PHE HZ H 3.172 -1.095 -13.157 1.00 . A A . 94 PHE HZ 1 1
10 22952 1 1 94 PHE N N 1.210 -6.441 -8.179 1.00 . A A . 94 PHE N 1 1
10 22953 1 1 94 PHE O O 0.267 -3.934 -7.524 1.00 . A A . 94 PHE O 1 1
10 22954 1 1 95 CYS C C 2.662 -0.615 -8.312 1.00 . A A . 95 CYS C 1 1
10 22955 1 1 95 CYS CA C 1.933 -1.710 -7.530 1.00 . A A . 95 CYS CA 1 1
10 22956 1 1 95 CYS CB C 2.322 -1.710 -6.051 1.00 . A A . 95 CYS CB 1 1
10 22957 1 1 95 CYS H H 3.101 -3.039 -8.630 1.00 . A A . 95 CYS H 1 1
10 22958 1 1 95 CYS HA H 0.853 -1.569 -7.583 1.00 . A A . 95 CYS HA 1 1
10 22959 1 1 95 CYS HB2 H 2.116 -0.733 -5.612 1.00 . A A . 95 CYS HB2 1 1
10 22960 1 1 95 CYS HB3 H 1.717 -2.436 -5.507 1.00 . A A . 95 CYS HB3 1 1
10 22961 1 1 95 CYS HG H 4.077 -3.185 -6.659 1.00 . A A . 95 CYS HG 1 1
10 22962 1 1 95 CYS N N 2.219 -2.987 -8.161 1.00 . A A . 95 CYS N 1 1
10 22963 1 1 95 CYS O O 3.880 -0.670 -8.475 1.00 . A A . 95 CYS O 1 1
10 22964 1 1 95 CYS SG S 4.097 -2.115 -5.869 1.00 . A A . 95 CYS SG 1 1
10 22965 1 1 96 ALA C C 1.996 2.782 -8.904 1.00 . A A . 96 ALA C 1 1
10 22966 1 1 96 ALA CA C 2.442 1.461 -9.533 1.00 . A A . 96 ALA CA 1 1
10 22967 1 1 96 ALA CB C 2.016 1.340 -10.998 1.00 . A A . 96 ALA CB 1 1
10 22968 1 1 96 ALA H H 0.896 0.392 -8.636 1.00 . A A . 96 ALA H 1 1
10 22969 1 1 96 ALA HA H 3.528 1.390 -9.476 1.00 . A A . 96 ALA HA 1 1
10 22970 1 1 96 ALA HB1 H 0.989 1.688 -11.107 1.00 . A A . 96 ALA HB1 1 1
10 22971 1 1 96 ALA HB2 H 2.674 1.948 -11.619 1.00 . A A . 96 ALA HB2 1 1
10 22972 1 1 96 ALA HB3 H 2.082 0.298 -11.310 1.00 . A A . 96 ALA HB3 1 1
10 22973 1 1 96 ALA N N 1.886 0.355 -8.773 1.00 . A A . 96 ALA N 1 1
10 22974 1 1 96 ALA O O 0.947 2.847 -8.265 1.00 . A A . 96 ALA O 1 1
10 22975 1 1 97 PRO C C 1.431 5.831 -9.375 1.00 . A A . 97 PRO C 1 1
10 22976 1 1 97 PRO CA C 2.539 5.147 -8.572 1.00 . A A . 97 PRO CA 1 1
10 22977 1 1 97 PRO CB C 3.859 5.899 -8.620 1.00 . A A . 97 PRO CB 1 1
10 22978 1 1 97 PRO CD C 4.087 3.792 -9.863 1.00 . A A . 97 PRO CD 1 1
10 22979 1 1 97 PRO CG C 4.733 5.144 -9.608 1.00 . A A . 97 PRO CG 1 1
10 22980 1 1 97 PRO HA H 2.191 5.068 -7.638 1.00 . A A . 97 PRO HA 1 1
10 22981 1 1 97 PRO HB2 H 3.709 6.931 -8.940 1.00 . A A . 97 PRO HB2 1 1
10 22982 1 1 97 PRO HB3 H 4.324 5.936 -7.635 1.00 . A A . 97 PRO HB3 1 1
10 22983 1 1 97 PRO HD2 H 3.906 3.634 -10.926 1.00 . A A . 97 PRO HD2 1 1
10 22984 1 1 97 PRO HD3 H 4.727 2.977 -9.525 1.00 . A A . 97 PRO HD3 1 1
10 22985 1 1 97 PRO HG2 H 4.829 5.704 -10.538 1.00 . A A . 97 PRO HG2 1 1
10 22986 1 1 97 PRO HG3 H 5.739 5.017 -9.208 1.00 . A A . 97 PRO HG3 1 1
10 22987 1 1 97 PRO N N 2.836 3.831 -9.112 1.00 . A A . 97 PRO N 1 1
10 22988 1 1 97 PRO O O 0.705 5.176 -10.121 1.00 . A A . 97 PRO O 1 1
10 22989 1 1 98 ASP C C 0.997 9.117 -10.573 1.00 . A A . 98 ASP C 1 1
10 22990 1 1 98 ASP CA C 0.328 7.921 -9.892 1.00 . A A . 98 ASP CA 1 1
10 22991 1 1 98 ASP CB C -0.724 8.458 -8.920 1.00 . A A . 98 ASP CB 1 1
10 22992 1 1 98 ASP CG C -0.163 9.163 -7.684 1.00 . A A . 98 ASP CG 1 1
10 22993 1 1 98 ASP H H 1.930 7.666 -8.585 1.00 . A A . 98 ASP H 1 1
10 22994 1 1 98 ASP HA H -0.123 7.232 -10.607 1.00 . A A . 98 ASP HA 1 1
10 22995 1 1 98 ASP HB2 H -1.370 9.154 -9.456 1.00 . A A . 98 ASP HB2 1 1
10 22996 1 1 98 ASP HB3 H -1.352 7.629 -8.593 1.00 . A A . 98 ASP HB3 1 1
10 22997 1 1 98 ASP N N 1.335 7.141 -9.194 1.00 . A A . 98 ASP N 1 1
10 22998 1 1 98 ASP O O 2.157 9.421 -10.301 1.00 . A A . 98 ASP O 1 1
10 22999 1 1 98 ASP OD1 O 0.742 8.573 -7.056 1.00 . A A . 98 ASP OD1 1 1
10 23000 1 1 98 ASP OD2 O -0.651 10.277 -7.396 1.00 . A A . 98 ASP OD2 1 1
10 23001 1 1 99 ARG C C -0.284 12.053 -12.134 1.00 . A A . 99 ARG C 1 1
10 23002 1 1 99 ARG CA C 0.741 10.918 -12.167 1.00 . A A . 99 ARG CA 1 1
10 23003 1 1 99 ARG CB C 1.054 10.565 -13.622 1.00 . A A . 99 ARG CB 1 1
10 23004 1 1 99 ARG CD C 2.520 11.693 -15.336 1.00 . A A . 99 ARG CD 1 1
10 23005 1 1 99 ARG CG C 1.275 11.828 -14.457 1.00 . A A . 99 ARG CG 1 1
10 23006 1 1 99 ARG CZ C 2.900 10.904 -17.669 1.00 . A A . 99 ARG CZ 1 1
10 23007 1 1 99 ARG H H -0.707 9.508 -11.660 1.00 . A A . 99 ARG H 1 1
10 23008 1 1 99 ARG HA H 1.653 11.198 -11.641 1.00 . A A . 99 ARG HA 1 1
10 23009 1 1 99 ARG HB2 H 1.943 9.936 -13.664 1.00 . A A . 99 ARG HB2 1 1
10 23010 1 1 99 ARG HB3 H 0.233 9.985 -14.044 1.00 . A A . 99 ARG HB3 1 1
10 23011 1 1 99 ARG HD2 H 3.136 12.587 -15.249 1.00 . A A . 99 ARG HD2 1 1
10 23012 1 1 99 ARG HD3 H 3.126 10.853 -14.996 1.00 . A A . 99 ARG HD3 1 1
10 23013 1 1 99 ARG HE H 1.219 11.808 -17.031 1.00 . A A . 99 ARG HE 1 1
10 23014 1 1 99 ARG HG2 H 0.402 12.012 -15.083 1.00 . A A . 99 ARG HG2 1 1
10 23015 1 1 99 ARG HG3 H 1.383 12.690 -13.798 1.00 . A A . 99 ARG HG3 1 1
10 23016 1 1 99 ARG HH11 H 4.450 10.567 -16.397 1.00 . A A . 99 ARG HH11 1 1
10 23017 1 1 99 ARG HH12 H 4.699 10.025 -18.023 1.00 . A A . 99 ARG HH12 1 1
10 23018 1 1 99 ARG HH21 H 1.547 11.092 -19.176 1.00 . A A . 99 ARG HH21 1 1
10 23019 1 1 99 ARG HH22 H 3.037 10.325 -19.614 1.00 . A A . 99 ARG HH22 1 1
10 23020 1 1 99 ARG N N 0.236 9.762 -11.445 1.00 . A A . 99 ARG N 1 1
10 23021 1 1 99 ARG NE N 2.123 11.489 -16.748 1.00 . A A . 99 ARG NE 1 1
10 23022 1 1 99 ARG NH1 N 4.120 10.461 -17.335 1.00 . A A . 99 ARG NH1 1 1
10 23023 1 1 99 ARG NH2 N 2.457 10.762 -18.926 1.00 . A A . 99 ARG NH2 1 1
10 23024 1 1 99 ARG O O 0.069 13.207 -11.893 1.00 . A A . 99 ARG O 1 1
10 23025 1 1 100 ASN C C -2.677 13.346 -11.014 1.00 . A A . 100 ASN C 1 1
10 23026 1 1 100 ASN CA C -2.613 12.660 -12.380 1.00 . A A . 100 ASN CA 1 1
10 23027 1 1 100 ASN CB C -3.962 11.987 -12.635 1.00 . A A . 100 ASN CB 1 1
10 23028 1 1 100 ASN CG C -3.904 11.093 -13.875 1.00 . A A . 100 ASN CG 1 1
10 23029 1 1 100 ASN H H -1.813 10.747 -12.573 1.00 . A A . 100 ASN H 1 1
10 23030 1 1 100 ASN HA H -2.371 13.355 -13.184 1.00 . A A . 100 ASN HA 1 1
10 23031 1 1 100 ASN HB2 H -4.245 11.391 -11.766 1.00 . A A . 100 ASN HB2 1 1
10 23032 1 1 100 ASN HB3 H -4.733 12.746 -12.765 1.00 . A A . 100 ASN HB3 1 1
10 23033 1 1 100 ASN HD21 H -4.557 9.551 -12.738 1.00 . A A . 100 ASN HD21 1 1
10 23034 1 1 100 ASN HD22 H -4.270 9.173 -14.404 1.00 . A A . 100 ASN HD22 1 1
10 23035 1 1 100 ASN N N -1.534 11.687 -12.379 1.00 . A A . 100 ASN N 1 1
10 23036 1 1 100 ASN ND2 N -4.274 9.835 -13.654 1.00 . A A . 100 ASN ND2 1 1
10 23037 1 1 100 ASN O O -2.737 14.572 -10.933 1.00 . A A . 100 ASN O 1 1
10 23038 1 1 100 ASN OD1 O -3.546 11.518 -14.962 1.00 . A A . 100 ASN OD1 1 1
10 23039 1 1 101 PHE C C -1.312 13.274 -8.061 1.00 . A A . 101 PHE C 1 1
10 23040 1 1 101 PHE CA C -2.718 13.037 -8.615 1.00 . A A . 101 PHE CA 1 1
10 23041 1 1 101 PHE CB C -3.416 11.974 -7.765 1.00 . A A . 101 PHE CB 1 1
10 23042 1 1 101 PHE CD1 C -4.407 10.238 -9.274 1.00 . A A . 101 PHE CD1 1 1
10 23043 1 1 101 PHE CD2 C -5.865 11.783 -8.255 1.00 . A A . 101 PHE CD2 1 1
10 23044 1 1 101 PHE CE1 C -5.512 9.619 -9.916 1.00 . A A . 101 PHE CE1 1 1
10 23045 1 1 101 PHE CE2 C -6.970 11.164 -8.897 1.00 . A A . 101 PHE CE2 1 1
10 23046 1 1 101 PHE CG C -4.607 11.307 -8.457 1.00 . A A . 101 PHE CG 1 1
10 23047 1 1 101 PHE CZ C -6.770 10.095 -9.714 1.00 . A A . 101 PHE CZ 1 1
10 23048 1 1 101 PHE H H -2.613 11.529 -10.049 1.00 . A A . 101 PHE H 1 1
10 23049 1 1 101 PHE HA H -3.258 13.983 -8.648 1.00 . A A . 101 PHE HA 1 1
10 23050 1 1 101 PHE HB2 H -2.691 11.207 -7.493 1.00 . A A . 101 PHE HB2 1 1
10 23051 1 1 101 PHE HB3 H -3.759 12.433 -6.837 1.00 . A A . 101 PHE HB3 1 1
10 23052 1 1 101 PHE HD1 H -3.399 9.857 -9.436 1.00 . A A . 101 PHE HD1 1 1
10 23053 1 1 101 PHE HD2 H -6.025 12.639 -7.600 1.00 . A A . 101 PHE HD2 1 1
10 23054 1 1 101 PHE HE1 H -5.352 8.763 -10.571 1.00 . A A . 101 PHE HE1 1 1
10 23055 1 1 101 PHE HE2 H -7.978 11.545 -8.735 1.00 . A A . 101 PHE HE2 1 1
10 23056 1 1 101 PHE HZ H -7.618 9.620 -10.207 1.00 . A A . 101 PHE HZ 1 1
10 23057 1 1 101 PHE N N -2.662 12.525 -9.974 1.00 . A A . 101 PHE N 1 1
10 23058 1 1 101 PHE O O -0.320 12.960 -8.717 1.00 . A A . 101 PHE O 1 1
10 23059 1 1 102 ASP C C 0.230 13.092 -5.088 1.00 . A A . 102 ASP C 1 1
10 23060 1 1 102 ASP CA C -0.003 14.110 -6.207 1.00 . A A . 102 ASP CA 1 1
10 23061 1 1 102 ASP CB C -0.003 15.507 -5.583 1.00 . A A . 102 ASP CB 1 1
10 23062 1 1 102 ASP CG C 0.433 16.634 -6.520 1.00 . A A . 102 ASP CG 1 1
10 23063 1 1 102 ASP H H -2.082 14.079 -6.330 1.00 . A A . 102 ASP H 1 1
10 23064 1 1 102 ASP HA H 0.746 14.040 -6.996 1.00 . A A . 102 ASP HA 1 1
10 23065 1 1 102 ASP HB2 H -1.007 15.725 -5.219 1.00 . A A . 102 ASP HB2 1 1
10 23066 1 1 102 ASP HB3 H 0.656 15.501 -4.715 1.00 . A A . 102 ASP HB3 1 1
10 23067 1 1 102 ASP N N -1.271 13.827 -6.857 1.00 . A A . 102 ASP N 1 1
10 23068 1 1 102 ASP O O 1.370 12.841 -4.700 1.00 . A A . 102 ASP O 1 1
10 23069 1 1 102 ASP OD1 O 1.660 16.857 -6.607 1.00 . A A . 102 ASP OD1 1 1
10 23070 1 1 102 ASP OD2 O -0.470 17.247 -7.129 1.00 . A A . 102 ASP OD2 1 1
10 23071 1 1 103 ARG C C -1.876 10.481 -3.728 1.00 . A A . 103 ARG C 1 1
10 23072 1 1 103 ARG CA C -0.799 11.550 -3.535 1.00 . A A . 103 ARG CA 1 1
10 23073 1 1 103 ARG CB C -0.982 12.207 -2.165 1.00 . A A . 103 ARG CB 1 1
10 23074 1 1 103 ARG CD C -2.069 14.195 -1.058 1.00 . A A . 103 ARG CD 1 1
10 23075 1 1 103 ARG CG C -2.190 13.147 -2.165 1.00 . A A . 103 ARG CG 1 1
10 23076 1 1 103 ARG CZ C -1.255 16.223 -2.255 1.00 . A A . 103 ARG CZ 1 1
10 23077 1 1 103 ARG H H -1.792 12.744 -4.922 1.00 . A A . 103 ARG H 1 1
10 23078 1 1 103 ARG HA H 0.200 11.120 -3.617 1.00 . A A . 103 ARG HA 1 1
10 23079 1 1 103 ARG HB2 H -1.114 11.439 -1.404 1.00 . A A . 103 ARG HB2 1 1
10 23080 1 1 103 ARG HB3 H -0.083 12.765 -1.902 1.00 . A A . 103 ARG HB3 1 1
10 23081 1 1 103 ARG HD2 H -2.827 14.019 -0.295 1.00 . A A . 103 ARG HD2 1 1
10 23082 1 1 103 ARG HD3 H -1.099 14.109 -0.568 1.00 . A A . 103 ARG HD3 1 1
10 23083 1 1 103 ARG HE H -3.121 15.996 -1.534 1.00 . A A . 103 ARG HE 1 1
10 23084 1 1 103 ARG HG2 H -2.270 13.642 -3.133 1.00 . A A . 103 ARG HG2 1 1
10 23085 1 1 103 ARG HG3 H -3.104 12.569 -2.026 1.00 . A A . 103 ARG HG3 1 1
10 23086 1 1 103 ARG HH11 H 0.132 14.752 -2.040 1.00 . A A . 103 ARG HH11 1 1
10 23087 1 1 103 ARG HH12 H 0.682 16.168 -2.870 1.00 . A A . 103 ARG HH12 1 1
10 23088 1 1 103 ARG HH21 H -2.395 17.866 -2.630 1.00 . A A . 103 ARG HH21 1 1
10 23089 1 1 103 ARG HH22 H -0.764 17.951 -3.208 1.00 . A A . 103 ARG HH22 1 1
10 23090 1 1 103 ARG N N -0.869 12.534 -4.601 1.00 . A A . 103 ARG N 1 1
10 23091 1 1 103 ARG NE N -2.229 15.552 -1.626 1.00 . A A . 103 ARG NE 1 1
10 23092 1 1 103 ARG NH1 N -0.045 15.667 -2.400 1.00 . A A . 103 ARG NH1 1 1
10 23093 1 1 103 ARG NH2 N -1.491 17.450 -2.739 1.00 . A A . 103 ARG NH2 1 1
10 23094 1 1 103 ARG O O -2.848 10.430 -2.975 1.00 . A A . 103 ARG O 1 1
10 23095 1 1 104 ALA C C -1.838 7.295 -5.322 1.00 . A A . 104 ALA C 1 1
10 23096 1 1 104 ALA CA C -2.609 8.587 -5.042 1.00 . A A . 104 ALA CA 1 1
10 23097 1 1 104 ALA CB C -3.493 9.005 -6.219 1.00 . A A . 104 ALA CB 1 1
10 23098 1 1 104 ALA H H -0.875 9.700 -5.348 1.00 . A A . 104 ALA H 1 1
10 23099 1 1 104 ALA HA H -3.238 8.442 -4.164 1.00 . A A . 104 ALA HA 1 1
10 23100 1 1 104 ALA HB1 H -3.688 10.076 -6.164 1.00 . A A . 104 ALA HB1 1 1
10 23101 1 1 104 ALA HB2 H -2.984 8.776 -7.155 1.00 . A A . 104 ALA HB2 1 1
10 23102 1 1 104 ALA HB3 H -4.436 8.461 -6.175 1.00 . A A . 104 ALA HB3 1 1
10 23103 1 1 104 ALA N N -1.667 9.652 -4.741 1.00 . A A . 104 ALA N 1 1
10 23104 1 1 104 ALA O O -1.276 7.125 -6.403 1.00 . A A . 104 ALA O 1 1
10 23105 1 1 105 PHE C C -2.136 3.983 -4.493 1.00 . A A . 105 PHE C 1 1
10 23106 1 1 105 PHE CA C -1.144 5.147 -4.454 1.00 . A A . 105 PHE CA 1 1
10 23107 1 1 105 PHE CB C -0.251 5.000 -3.220 1.00 . A A . 105 PHE CB 1 1
10 23108 1 1 105 PHE CD1 C 0.948 2.899 -3.868 1.00 . A A . 105 PHE CD1 1 1
10 23109 1 1 105 PHE CD2 C -0.146 2.952 -1.782 1.00 . A A . 105 PHE CD2 1 1
10 23110 1 1 105 PHE CE1 C 1.368 1.567 -3.614 1.00 . A A . 105 PHE CE1 1 1
10 23111 1 1 105 PHE CE2 C 0.273 1.619 -1.528 1.00 . A A . 105 PHE CE2 1 1
10 23112 1 1 105 PHE CG C 0.200 3.564 -2.946 1.00 . A A . 105 PHE CG 1 1
10 23113 1 1 105 PHE CZ C 1.021 0.955 -2.450 1.00 . A A . 105 PHE CZ 1 1
10 23114 1 1 105 PHE H H -2.296 6.565 -3.453 1.00 . A A . 105 PHE H 1 1
10 23115 1 1 105 PHE HA H -0.583 5.175 -5.389 1.00 . A A . 105 PHE HA 1 1
10 23116 1 1 105 PHE HB2 H 0.629 5.630 -3.344 1.00 . A A . 105 PHE HB2 1 1
10 23117 1 1 105 PHE HB3 H -0.790 5.373 -2.349 1.00 . A A . 105 PHE HB3 1 1
10 23118 1 1 105 PHE HD1 H 1.226 3.390 -4.801 1.00 . A A . 105 PHE HD1 1 1
10 23119 1 1 105 PHE HD2 H -0.746 3.485 -1.044 1.00 . A A . 105 PHE HD2 1 1
10 23120 1 1 105 PHE HE1 H 1.967 1.034 -4.352 1.00 . A A . 105 PHE HE1 1 1
10 23121 1 1 105 PHE HE2 H -0.004 1.129 -0.595 1.00 . A A . 105 PHE HE2 1 1
10 23122 1 1 105 PHE HZ H 1.343 -0.068 -2.255 1.00 . A A . 105 PHE HZ 1 1
10 23123 1 1 105 PHE N N -1.836 6.418 -4.329 1.00 . A A . 105 PHE N 1 1
10 23124 1 1 105 PHE O O -3.040 3.906 -3.662 1.00 . A A . 105 PHE O 1 1
10 23125 1 1 106 SER C C -1.975 0.731 -6.036 1.00 . A A . 106 SER C 1 1
10 23126 1 1 106 SER CA C -2.800 1.951 -5.624 1.00 . A A . 106 SER CA 1 1
10 23127 1 1 106 SER CB C -3.898 2.222 -6.654 1.00 . A A . 106 SER CB 1 1
10 23128 1 1 106 SER H H -1.197 3.177 -6.137 1.00 . A A . 106 SER H 1 1
10 23129 1 1 106 SER HA H -3.253 1.794 -4.645 1.00 . A A . 106 SER HA 1 1
10 23130 1 1 106 SER HB2 H -4.774 2.633 -6.152 1.00 . A A . 106 SER HB2 1 1
10 23131 1 1 106 SER HB3 H -3.554 2.976 -7.361 1.00 . A A . 106 SER HB3 1 1
10 23132 1 1 106 SER HG H -3.679 0.924 -8.162 1.00 . A A . 106 SER HG 1 1
10 23133 1 1 106 SER N N -1.934 3.107 -5.466 1.00 . A A . 106 SER N 1 1
10 23134 1 1 106 SER O O -0.862 0.872 -6.542 1.00 . A A . 106 SER O 1 1
10 23135 1 1 106 SER OG O -4.269 1.042 -7.362 1.00 . A A . 106 SER OG 1 1
10 23136 1 1 107 TYR C C -2.897 -2.789 -6.442 1.00 . A A . 107 TYR C 1 1
10 23137 1 1 107 TYR CA C -1.882 -1.683 -6.146 1.00 . A A . 107 TYR CA 1 1
10 23138 1 1 107 TYR CB C -1.065 -2.075 -4.913 1.00 . A A . 107 TYR CB 1 1
10 23139 1 1 107 TYR CD1 C -2.705 -3.520 -3.655 1.00 . A A . 107 TYR CD1 1 1
10 23140 1 1 107 TYR CD2 C -1.886 -1.543 -2.589 1.00 . A A . 107 TYR CD2 1 1
10 23141 1 1 107 TYR CE1 C -3.503 -3.816 -2.494 1.00 . A A . 107 TYR CE1 1 1
10 23142 1 1 107 TYR CE2 C -2.685 -1.839 -1.428 1.00 . A A . 107 TYR CE2 1 1
10 23143 1 1 107 TYR CG C -1.913 -2.389 -3.679 1.00 . A A . 107 TYR CG 1 1
10 23144 1 1 107 TYR CZ C -3.454 -2.961 -1.437 1.00 . A A . 107 TYR CZ 1 1
10 23145 1 1 107 TYR H H -3.456 -0.545 -5.392 1.00 . A A . 107 TYR H 1 1
10 23146 1 1 107 TYR HA H -1.277 -1.507 -7.036 1.00 . A A . 107 TYR HA 1 1
10 23147 1 1 107 TYR HB2 H -0.457 -2.947 -5.154 1.00 . A A . 107 TYR HB2 1 1
10 23148 1 1 107 TYR HB3 H -0.378 -1.264 -4.672 1.00 . A A . 107 TYR HB3 1 1
10 23149 1 1 107 TYR HD1 H -2.726 -4.188 -4.516 1.00 . A A . 107 TYR HD1 1 1
10 23150 1 1 107 TYR HD2 H -1.261 -0.650 -2.608 1.00 . A A . 107 TYR HD2 1 1
10 23151 1 1 107 TYR HE1 H -4.133 -4.705 -2.462 1.00 . A A . 107 TYR HE1 1 1
10 23152 1 1 107 TYR HE2 H -2.673 -1.179 -0.560 1.00 . A A . 107 TYR HE2 1 1
10 23153 1 1 107 TYR HH H -5.123 -3.530 -0.620 1.00 . A A . 107 TYR HH 1 1
10 23154 1 1 107 TYR N N -2.551 -0.439 -5.804 1.00 . A A . 107 TYR N 1 1
10 23155 1 1 107 TYR O O -4.010 -2.770 -5.919 1.00 . A A . 107 TYR O 1 1
10 23156 1 1 107 TYR OH O -4.207 -3.240 -0.340 1.00 . A A . 107 TYR OH 1 1
10 23157 1 1 108 ILE C C -3.074 -6.015 -6.714 1.00 . A A . 108 ILE C 1 1
10 23158 1 1 108 ILE CA C -3.336 -4.836 -7.653 1.00 . A A . 108 ILE CA 1 1
10 23159 1 1 108 ILE CB C -3.159 -5.178 -9.134 1.00 . A A . 108 ILE CB 1 1
10 23160 1 1 108 ILE CD1 C -3.281 -4.231 -11.468 1.00 . A A . 108 ILE CD1 1 1
10 23161 1 1 108 ILE CG1 C -3.767 -4.092 -10.024 1.00 . A A . 108 ILE CG1 1 1
10 23162 1 1 108 ILE CG2 C -3.727 -6.563 -9.449 1.00 . A A . 108 ILE CG2 1 1
10 23163 1 1 108 ILE H H -1.570 -3.732 -7.702 1.00 . A A . 108 ILE H 1 1
10 23164 1 1 108 ILE HA H -4.368 -4.511 -7.519 1.00 . A A . 108 ILE HA 1 1
10 23165 1 1 108 ILE HB H -2.091 -5.211 -9.351 1.00 . A A . 108 ILE HB 1 1
10 23166 1 1 108 ILE HD11 H -2.404 -4.878 -11.495 1.00 . A A . 108 ILE HD11 1 1
10 23167 1 1 108 ILE HD12 H -4.073 -4.665 -12.078 1.00 . A A . 108 ILE HD12 1 1
10 23168 1 1 108 ILE HD13 H -3.019 -3.248 -11.859 1.00 . A A . 108 ILE HD13 1 1
10 23169 1 1 108 ILE HG12 H -4.855 -4.160 -9.994 1.00 . A A . 108 ILE HG12 1 1
10 23170 1 1 108 ILE HG13 H -3.499 -3.108 -9.639 1.00 . A A . 108 ILE HG13 1 1
10 23171 1 1 108 ILE HG21 H -4.655 -6.709 -8.895 1.00 . A A . 108 ILE HG21 1 1
10 23172 1 1 108 ILE HG22 H -3.926 -6.640 -10.518 1.00 . A A . 108 ILE HG22 1 1
10 23173 1 1 108 ILE HG23 H -3.006 -7.326 -9.157 1.00 . A A . 108 ILE HG23 1 1
10 23174 1 1 108 ILE N N -2.477 -3.725 -7.280 1.00 . A A . 108 ILE N 1 1
10 23175 1 1 108 ILE O O -1.963 -6.178 -6.212 1.00 . A A . 108 ILE O 1 1
10 23176 1 1 109 CYS C C -5.113 -8.955 -6.018 1.00 . A A . 109 CYS C 1 1
10 23177 1 1 109 CYS CA C -4.011 -7.966 -5.635 1.00 . A A . 109 CYS CA 1 1
10 23178 1 1 109 CYS CB C -4.085 -7.573 -4.158 1.00 . A A . 109 CYS CB 1 1
10 23179 1 1 109 CYS H H -5.015 -6.667 -6.917 1.00 . A A . 109 CYS H 1 1
10 23180 1 1 109 CYS HA H -3.026 -8.399 -5.807 1.00 . A A . 109 CYS HA 1 1
10 23181 1 1 109 CYS HB2 H -3.679 -8.374 -3.539 1.00 . A A . 109 CYS HB2 1 1
10 23182 1 1 109 CYS HB3 H -3.473 -6.690 -3.977 1.00 . A A . 109 CYS HB3 1 1
10 23183 1 1 109 CYS HG H -5.849 -5.988 -4.139 1.00 . A A . 109 CYS HG 1 1
10 23184 1 1 109 CYS N N -4.115 -6.807 -6.505 1.00 . A A . 109 CYS N 1 1
10 23185 1 1 109 CYS O O -6.017 -8.618 -6.782 1.00 . A A . 109 CYS O 1 1
10 23186 1 1 109 CYS SG S -5.821 -7.238 -3.685 1.00 . A A . 109 CYS SG 1 1
10 23187 1 1 110 ARG C C -7.051 -11.221 -4.654 1.00 . A A . 110 ARG C 1 1
10 23188 1 1 110 ARG CA C -5.980 -11.197 -5.745 1.00 . A A . 110 ARG CA 1 1
10 23189 1 1 110 ARG CB C -5.312 -12.571 -5.826 1.00 . A A . 110 ARG CB 1 1
10 23190 1 1 110 ARG CD C -5.623 -14.958 -6.578 1.00 . A A . 110 ARG CD 1 1
10 23191 1 1 110 ARG CG C -6.327 -13.652 -6.204 1.00 . A A . 110 ARG CG 1 1
10 23192 1 1 110 ARG CZ C -6.389 -17.154 -7.473 1.00 . A A . 110 ARG CZ 1 1
10 23193 1 1 110 ARG H H -4.265 -10.423 -4.850 1.00 . A A . 110 ARG H 1 1
10 23194 1 1 110 ARG HA H -6.409 -10.928 -6.711 1.00 . A A . 110 ARG HA 1 1
10 23195 1 1 110 ARG HB2 H -4.509 -12.547 -6.562 1.00 . A A . 110 ARG HB2 1 1
10 23196 1 1 110 ARG HB3 H -4.857 -12.815 -4.866 1.00 . A A . 110 ARG HB3 1 1
10 23197 1 1 110 ARG HD2 H -5.039 -14.819 -7.488 1.00 . A A . 110 ARG HD2 1 1
10 23198 1 1 110 ARG HD3 H -4.923 -15.242 -5.792 1.00 . A A . 110 ARG HD3 1 1
10 23199 1 1 110 ARG HE H -7.526 -15.913 -6.368 1.00 . A A . 110 ARG HE 1 1
10 23200 1 1 110 ARG HG2 H -7.006 -13.827 -5.370 1.00 . A A . 110 ARG HG2 1 1
10 23201 1 1 110 ARG HG3 H -6.933 -13.309 -7.042 1.00 . A A . 110 ARG HG3 1 1
10 23202 1 1 110 ARG HH11 H -4.471 -16.668 -7.943 1.00 . A A . 110 ARG HH11 1 1
10 23203 1 1 110 ARG HH12 H -5.018 -18.192 -8.559 1.00 . A A . 110 ARG HH12 1 1
10 23204 1 1 110 ARG HH21 H -8.248 -17.924 -7.179 1.00 . A A . 110 ARG HH21 1 1
10 23205 1 1 110 ARG HH22 H -7.181 -18.911 -8.121 1.00 . A A . 110 ARG HH22 1 1
10 23206 1 1 110 ARG N N -5.003 -10.156 -5.470 1.00 . A A . 110 ARG N 1 1
10 23207 1 1 110 ARG NE N -6.621 -16.032 -6.778 1.00 . A A . 110 ARG NE 1 1
10 23208 1 1 110 ARG NH1 N -5.191 -17.355 -8.040 1.00 . A A . 110 ARG NH1 1 1
10 23209 1 1 110 ARG NH2 N -7.354 -18.074 -7.602 1.00 . A A . 110 ARG NH2 1 1
10 23210 1 1 110 ARG O O -6.769 -11.570 -3.509 1.00 . A A . 110 ARG O 1 1
10 23211 1 1 111 ASP C C -9.292 -12.037 -3.193 1.00 . A A . 111 ASP C 1 1
10 23212 1 1 111 ASP CA C -9.375 -10.819 -4.117 1.00 . A A . 111 ASP CA 1 1
10 23213 1 1 111 ASP CB C -10.712 -10.879 -4.858 1.00 . A A . 111 ASP CB 1 1
10 23214 1 1 111 ASP CG C -11.874 -10.176 -4.153 1.00 . A A . 111 ASP CG 1 1
10 23215 1 1 111 ASP H H -8.481 -10.563 -5.981 1.00 . A A . 111 ASP H 1 1
10 23216 1 1 111 ASP HA H -9.275 -9.878 -3.576 1.00 . A A . 111 ASP HA 1 1
10 23217 1 1 111 ASP HB2 H -10.584 -10.434 -5.845 1.00 . A A . 111 ASP HB2 1 1
10 23218 1 1 111 ASP HB3 H -10.979 -11.924 -5.012 1.00 . A A . 111 ASP HB3 1 1
10 23219 1 1 111 ASP N N -8.260 -10.845 -5.047 1.00 . A A . 111 ASP N 1 1
10 23220 1 1 111 ASP O O -8.783 -13.085 -3.587 1.00 . A A . 111 ASP O 1 1
10 23221 1 1 111 ASP OD1 O -11.764 -9.993 -2.921 1.00 . A A . 111 ASP OD1 1 1
10 23222 1 1 111 ASP OD2 O -12.846 -9.837 -4.862 1.00 . A A . 111 ASP OD2 1 1
10 23223 1 1 112 GLY C C -11.211 -13.398 -0.687 1.00 . A A . 112 GLY C 1 1
10 23224 1 1 112 GLY CA C -9.790 -12.928 -1.001 1.00 . A A . 112 GLY CA 1 1
10 23225 1 1 112 GLY H H -10.212 -11.001 -1.671 1.00 . A A . 112 GLY H 1 1
10 23226 1 1 112 GLY HA2 H -9.201 -13.765 -1.376 1.00 . A A . 112 GLY HA2 1 1
10 23227 1 1 112 GLY HA3 H -9.307 -12.583 -0.087 1.00 . A A . 112 GLY HA3 1 1
10 23228 1 1 112 GLY N N -9.800 -11.857 -1.983 1.00 . A A . 112 GLY N 1 1
10 23229 1 1 112 GLY O O -11.558 -13.606 0.475 1.00 . A A . 112 GLY O 1 1
10 23230 1 1 113 THR C C -13.776 -14.887 -2.768 1.00 . A A . 113 THR C 1 1
10 23231 1 1 113 THR CA C -13.373 -13.992 -1.594 1.00 . A A . 113 THR CA 1 1
10 23232 1 1 113 THR CB C -14.255 -12.750 -1.447 1.00 . A A . 113 THR CB 1 1
10 23233 1 1 113 THR CG2 C -14.131 -12.105 -0.065 1.00 . A A . 113 THR CG2 1 1
10 23234 1 1 113 THR H H -11.707 -13.379 -2.684 1.00 . A A . 113 THR H 1 1
10 23235 1 1 113 THR HA H -13.444 -14.598 -0.691 1.00 . A A . 113 THR HA 1 1
10 23236 1 1 113 THR HB H -15.295 -12.981 -1.677 1.00 . A A . 113 THR HB 1 1
10 23237 1 1 113 THR HG1 H -12.690 -11.703 -2.125 1.00 . A A . 113 THR HG1 1 1
10 23238 1 1 113 THR HG21 H -14.694 -11.172 -0.048 1.00 . A A . 113 THR HG21 1 1
10 23239 1 1 113 THR HG22 H -14.528 -12.783 0.690 1.00 . A A . 113 THR HG22 1 1
10 23240 1 1 113 THR HG23 H -13.082 -11.899 0.148 1.00 . A A . 113 THR HG23 1 1
10 23241 1 1 113 THR N N -11.997 -13.550 -1.743 1.00 . A A . 113 THR N 1 1
10 23242 1 1 113 THR O O -14.388 -15.935 -2.572 1.00 . A A . 113 THR O 1 1
10 23243 1 1 113 THR OG1 O -13.664 -11.798 -2.328 1.00 . A A . 113 THR OG1 1 1
10 23244 1 1 114 THR C C -12.451 -15.699 -5.829 1.00 . A A . 114 THR C 1 1
10 23245 1 1 114 THR CA C -13.732 -15.187 -5.167 1.00 . A A . 114 THR CA 1 1
10 23246 1 1 114 THR CB C -14.567 -14.285 -6.078 1.00 . A A . 114 THR CB 1 1
10 23247 1 1 114 THR CG2 C -15.430 -15.081 -7.059 1.00 . A A . 114 THR CG2 1 1
10 23248 1 1 114 THR H H -12.918 -13.586 -4.113 1.00 . A A . 114 THR H 1 1
10 23249 1 1 114 THR HA H -14.318 -16.062 -4.885 1.00 . A A . 114 THR HA 1 1
10 23250 1 1 114 THR HB H -13.934 -13.571 -6.605 1.00 . A A . 114 THR HB 1 1
10 23251 1 1 114 THR HG1 H -15.569 -12.700 -5.379 1.00 . A A . 114 THR HG1 1 1
10 23252 1 1 114 THR HG21 H -16.373 -15.346 -6.582 1.00 . A A . 114 THR HG21 1 1
10 23253 1 1 114 THR HG22 H -15.627 -14.475 -7.943 1.00 . A A . 114 THR HG22 1 1
10 23254 1 1 114 THR HG23 H -14.903 -15.989 -7.352 1.00 . A A . 114 THR HG23 1 1
10 23255 1 1 114 THR N N -13.416 -14.440 -3.962 1.00 . A A . 114 THR N 1 1
10 23256 1 1 114 THR O O -11.576 -16.244 -5.157 1.00 . A A . 114 THR O 1 1
10 23257 1 1 114 THR OG1 O -15.511 -13.681 -5.197 1.00 . A A . 114 THR OG1 1 1
10 23258 1 1 115 ARG C C -10.774 -14.839 -8.861 1.00 . A A . 115 ARG C 1 1
10 23259 1 1 115 ARG CA C -11.221 -15.940 -7.898 1.00 . A A . 115 ARG CA 1 1
10 23260 1 1 115 ARG CB C -11.529 -17.211 -8.693 1.00 . A A . 115 ARG CB 1 1
10 23261 1 1 115 ARG CD C -13.234 -19.061 -8.520 1.00 . A A . 115 ARG CD 1 1
10 23262 1 1 115 ARG CG C -12.132 -18.290 -7.791 1.00 . A A . 115 ARG CG 1 1
10 23263 1 1 115 ARG CZ C -13.711 -21.454 -9.022 1.00 . A A . 115 ARG CZ 1 1
10 23264 1 1 115 ARG H H -13.096 -15.061 -7.676 1.00 . A A . 115 ARG H 1 1
10 23265 1 1 115 ARG HA H -10.455 -16.140 -7.148 1.00 . A A . 115 ARG HA 1 1
10 23266 1 1 115 ARG HB2 H -12.222 -16.979 -9.502 1.00 . A A . 115 ARG HB2 1 1
10 23267 1 1 115 ARG HB3 H -10.615 -17.586 -9.154 1.00 . A A . 115 ARG HB3 1 1
10 23268 1 1 115 ARG HD2 H -14.178 -18.954 -7.986 1.00 . A A . 115 ARG HD2 1 1
10 23269 1 1 115 ARG HD3 H -13.383 -18.644 -9.516 1.00 . A A . 115 ARG HD3 1 1
10 23270 1 1 115 ARG HE H -11.938 -20.757 -8.372 1.00 . A A . 115 ARG HE 1 1
10 23271 1 1 115 ARG HG2 H -11.351 -18.980 -7.471 1.00 . A A . 115 ARG HG2 1 1
10 23272 1 1 115 ARG HG3 H -12.539 -17.830 -6.890 1.00 . A A . 115 ARG HG3 1 1
10 23273 1 1 115 ARG HH11 H -15.280 -20.196 -9.319 1.00 . A A . 115 ARG HH11 1 1
10 23274 1 1 115 ARG HH12 H -15.596 -21.864 -9.664 1.00 . A A . 115 ARG HH12 1 1
10 23275 1 1 115 ARG HH21 H -12.354 -22.957 -8.827 1.00 . A A . 115 ARG HH21 1 1
10 23276 1 1 115 ARG HH22 H -13.920 -23.445 -9.382 1.00 . A A . 115 ARG HH22 1 1
10 23277 1 1 115 ARG N N -12.381 -15.505 -7.138 1.00 . A A . 115 ARG N 1 1
10 23278 1 1 115 ARG NE N -12.870 -20.492 -8.620 1.00 . A A . 115 ARG NE 1 1
10 23279 1 1 115 ARG NH1 N -14.969 -21.145 -9.364 1.00 . A A . 115 ARG NH1 1 1
10 23280 1 1 115 ARG NH2 N -13.293 -22.726 -9.082 1.00 . A A . 115 ARG NH2 1 1
10 23281 1 1 115 ARG O O -10.180 -15.123 -9.900 1.00 . A A . 115 ARG O 1 1
10 23282 1 1 116 ARG C C -9.616 -11.646 -8.614 1.00 . A A . 116 ARG C 1 1
10 23283 1 1 116 ARG CA C -10.714 -12.462 -9.300 1.00 . A A . 116 ARG CA 1 1
10 23284 1 1 116 ARG CB C -11.925 -11.561 -9.555 1.00 . A A . 116 ARG CB 1 1
10 23285 1 1 116 ARG CD C -13.385 -9.754 -8.575 1.00 . A A . 116 ARG CD 1 1
10 23286 1 1 116 ARG CG C -12.354 -10.844 -8.274 1.00 . A A . 116 ARG CG 1 1
10 23287 1 1 116 ARG CZ C -14.617 -10.487 -10.614 1.00 . A A . 116 ARG CZ 1 1
10 23288 1 1 116 ARG H H -11.561 -13.385 -7.635 1.00 . A A . 116 ARG H 1 1
10 23289 1 1 116 ARG HA H -10.357 -12.890 -10.236 1.00 . A A . 116 ARG HA 1 1
10 23290 1 1 116 ARG HB2 H -11.680 -10.827 -10.323 1.00 . A A . 116 ARG HB2 1 1
10 23291 1 1 116 ARG HB3 H -12.752 -12.158 -9.937 1.00 . A A . 116 ARG HB3 1 1
10 23292 1 1 116 ARG HD2 H -14.299 -9.941 -8.011 1.00 . A A . 116 ARG HD2 1 1
10 23293 1 1 116 ARG HD3 H -13.006 -8.784 -8.255 1.00 . A A . 116 ARG HD3 1 1
10 23294 1 1 116 ARG HE H -13.156 -9.102 -10.600 1.00 . A A . 116 ARG HE 1 1
10 23295 1 1 116 ARG HG2 H -12.775 -11.565 -7.573 1.00 . A A . 116 ARG HG2 1 1
10 23296 1 1 116 ARG HG3 H -11.483 -10.401 -7.791 1.00 . A A . 116 ARG HG3 1 1
10 23297 1 1 116 ARG HH11 H -15.197 -11.407 -8.895 1.00 . A A . 116 ARG HH11 1 1
10 23298 1 1 116 ARG HH12 H -16.044 -11.906 -10.322 1.00 . A A . 116 ARG HH12 1 1
10 23299 1 1 116 ARG HH21 H -14.274 -9.759 -12.482 1.00 . A A . 116 ARG HH21 1 1
10 23300 1 1 116 ARG HH22 H -15.516 -10.962 -12.375 1.00 . A A . 116 ARG HH22 1 1
10 23301 1 1 116 ARG N N -11.077 -13.606 -8.482 1.00 . A A . 116 ARG N 1 1
10 23302 1 1 116 ARG NE N -13.684 -9.727 -10.024 1.00 . A A . 116 ARG NE 1 1
10 23303 1 1 116 ARG NH1 N -15.348 -11.338 -9.882 1.00 . A A . 116 ARG NH1 1 1
10 23304 1 1 116 ARG NH2 N -14.819 -10.395 -11.935 1.00 . A A . 116 ARG NH2 1 1
10 23305 1 1 116 ARG O O -9.028 -12.094 -7.631 1.00 . A A . 116 ARG O 1 1
10 23306 1 1 117 TRP C C -9.053 -8.323 -8.091 1.00 . A A . 117 TRP C 1 1
10 23307 1 1 117 TRP CA C -8.356 -9.582 -8.613 1.00 . A A . 117 TRP CA 1 1
10 23308 1 1 117 TRP CB C -7.276 -9.279 -9.653 1.00 . A A . 117 TRP CB 1 1
10 23309 1 1 117 TRP CD1 C -7.561 -11.081 -11.478 1.00 . A A . 117 TRP CD1 1 1
10 23310 1 1 117 TRP CD2 C -5.636 -11.234 -10.391 1.00 . A A . 117 TRP CD2 1 1
10 23311 1 1 117 TRP CE2 C -5.661 -12.245 -11.330 1.00 . A A . 117 TRP CE2 1 1
10 23312 1 1 117 TRP CE3 C -4.537 -11.060 -9.532 1.00 . A A . 117 TRP CE3 1 1
10 23313 1 1 117 TRP CG C -6.868 -10.489 -10.496 1.00 . A A . 117 TRP CG 1 1
10 23314 1 1 117 TRP CH2 C -3.511 -13.006 -10.654 1.00 . A A . 117 TRP CH2 1 1
10 23315 1 1 117 TRP CZ2 C -4.616 -13.161 -11.499 1.00 . A A . 117 TRP CZ2 1 1
10 23316 1 1 117 TRP CZ3 C -3.501 -11.983 -9.713 1.00 . A A . 117 TRP CZ3 1 1
10 23317 1 1 117 TRP H H -9.856 -10.107 -9.959 1.00 . A A . 117 TRP H 1 1
10 23318 1 1 117 TRP HA H -7.868 -10.105 -7.791 1.00 . A A . 117 TRP HA 1 1
10 23319 1 1 117 TRP HB2 H -7.634 -8.491 -10.315 1.00 . A A . 117 TRP HB2 1 1
10 23320 1 1 117 TRP HB3 H -6.394 -8.890 -9.143 1.00 . A A . 117 TRP HB3 1 1
10 23321 1 1 117 TRP HD1 H -8.547 -10.759 -11.814 1.00 . A A . 117 TRP HD1 1 1
10 23322 1 1 117 TRP HE1 H -7.207 -12.798 -12.820 1.00 . A A . 117 TRP HE1 1 1
10 23323 1 1 117 TRP HE3 H -4.493 -10.269 -8.783 1.00 . A A . 117 TRP HE3 1 1
10 23324 1 1 117 TRP HH2 H -2.662 -13.686 -10.733 1.00 . A A . 117 TRP HH2 1 1
10 23325 1 1 117 TRP HZ2 H -4.660 -13.951 -12.248 1.00 . A A . 117 TRP HZ2 1 1
10 23326 1 1 117 TRP HZ3 H -2.624 -11.892 -9.072 1.00 . A A . 117 TRP HZ3 1 1
10 23327 1 1 117 TRP N N -9.373 -10.464 -9.160 1.00 . A A . 117 TRP N 1 1
10 23328 1 1 117 TRP NE1 N -6.869 -12.149 -12.012 1.00 . A A . 117 TRP NE1 1 1
10 23329 1 1 117 TRP O O -10.216 -8.077 -8.406 1.00 . A A . 117 TRP O 1 1
10 23330 1 1 118 ILE C C -7.780 -5.236 -6.811 1.00 . A A . 118 ILE C 1 1
10 23331 1 1 118 ILE CA C -8.844 -6.333 -6.733 1.00 . A A . 118 ILE CA 1 1
10 23332 1 1 118 ILE CB C -9.367 -6.582 -5.317 1.00 . A A . 118 ILE CB 1 1
10 23333 1 1 118 ILE CD1 C -11.846 -6.821 -5.714 1.00 . A A . 118 ILE CD1 1 1
10 23334 1 1 118 ILE CG1 C -10.554 -7.547 -5.333 1.00 . A A . 118 ILE CG1 1 1
10 23335 1 1 118 ILE CG2 C -9.710 -5.263 -4.620 1.00 . A A . 118 ILE CG2 1 1
10 23336 1 1 118 ILE H H -7.366 -7.767 -7.050 1.00 . A A . 118 ILE H 1 1
10 23337 1 1 118 ILE HA H -9.695 -6.032 -7.343 1.00 . A A . 118 ILE HA 1 1
10 23338 1 1 118 ILE HB H -8.575 -7.055 -4.738 1.00 . A A . 118 ILE HB 1 1
10 23339 1 1 118 ILE HD11 H -11.718 -6.334 -6.681 1.00 . A A . 118 ILE HD11 1 1
10 23340 1 1 118 ILE HD12 H -12.663 -7.541 -5.775 1.00 . A A . 118 ILE HD12 1 1
10 23341 1 1 118 ILE HD13 H -12.079 -6.072 -4.958 1.00 . A A . 118 ILE HD13 1 1
10 23342 1 1 118 ILE HG12 H -10.363 -8.352 -6.042 1.00 . A A . 118 ILE HG12 1 1
10 23343 1 1 118 ILE HG13 H -10.667 -8.007 -4.351 1.00 . A A . 118 ILE HG13 1 1
10 23344 1 1 118 ILE HG21 H -10.380 -4.681 -5.252 1.00 . A A . 118 ILE HG21 1 1
10 23345 1 1 118 ILE HG22 H -10.199 -5.472 -3.668 1.00 . A A . 118 ILE HG22 1 1
10 23346 1 1 118 ILE HG23 H -8.796 -4.698 -4.442 1.00 . A A . 118 ILE HG23 1 1
10 23347 1 1 118 ILE N N -8.312 -7.560 -7.301 1.00 . A A . 118 ILE N 1 1
10 23348 1 1 118 ILE O O -6.584 -5.523 -6.777 1.00 . A A . 118 ILE O 1 1
10 23349 1 1 119 CYS C C -7.622 -1.954 -5.796 1.00 . A A . 119 CYS C 1 1
10 23350 1 1 119 CYS CA C -7.357 -2.862 -6.999 1.00 . A A . 119 CYS CA 1 1
10 23351 1 1 119 CYS CB C -7.515 -2.115 -8.324 1.00 . A A . 119 CYS CB 1 1
10 23352 1 1 119 CYS H H -9.227 -3.779 -6.943 1.00 . A A . 119 CYS H 1 1
10 23353 1 1 119 CYS HA H -6.342 -3.258 -6.968 1.00 . A A . 119 CYS HA 1 1
10 23354 1 1 119 CYS HB2 H -8.184 -2.667 -8.985 1.00 . A A . 119 CYS HB2 1 1
10 23355 1 1 119 CYS HB3 H -7.973 -1.141 -8.149 1.00 . A A . 119 CYS HB3 1 1
10 23356 1 1 119 CYS HG H -5.584 -0.752 -8.525 1.00 . A A . 119 CYS HG 1 1
10 23357 1 1 119 CYS N N -8.253 -4.003 -6.915 1.00 . A A . 119 CYS N 1 1
10 23358 1 1 119 CYS O O -8.757 -1.542 -5.563 1.00 . A A . 119 CYS O 1 1
10 23359 1 1 119 CYS SG S -5.882 -1.903 -9.122 1.00 . A A . 119 CYS SG 1 1
10 23360 1 1 120 HIS C C -6.028 0.544 -4.189 1.00 . A A . 120 HIS C 1 1
10 23361 1 1 120 HIS CA C -6.658 -0.818 -3.891 1.00 . A A . 120 HIS CA 1 1
10 23362 1 1 120 HIS CB C -6.044 -1.501 -2.668 1.00 . A A . 120 HIS CB 1 1
10 23363 1 1 120 HIS CD2 C -7.262 -3.814 -2.692 1.00 . A A . 120 HIS CD2 1 1
10 23364 1 1 120 HIS CE1 C -8.066 -3.764 -0.658 1.00 . A A . 120 HIS CE1 1 1
10 23365 1 1 120 HIS CG C -6.872 -2.639 -2.120 1.00 . A A . 120 HIS CG 1 1
10 23366 1 1 120 HIS H H -5.635 -2.008 -5.260 1.00 . A A . 120 HIS H 1 1
10 23367 1 1 120 HIS HA H -7.722 -0.681 -3.696 1.00 . A A . 120 HIS HA 1 1
10 23368 1 1 120 HIS HB2 H -5.056 -1.878 -2.933 1.00 . A A . 120 HIS HB2 1 1
10 23369 1 1 120 HIS HB3 H -5.901 -0.758 -1.883 1.00 . A A . 120 HIS HB3 1 1
10 23370 1 1 120 HIS HD1 H -7.284 -1.907 -0.163 1.00 . A A . 120 HIS HD1 1 1
10 23371 1 1 120 HIS HD2 H -7.022 -4.140 -3.705 1.00 . A A . 120 HIS HD2 1 1
10 23372 1 1 120 HIS HE1 H -8.593 -4.058 0.249 1.00 . A A . 120 HIS HE1 1 1
10 23373 1 1 120 HIS N N -6.555 -1.669 -5.064 1.00 . A A . 120 HIS N 1 1
10 23374 1 1 120 HIS ND1 N -7.394 -2.636 -0.838 1.00 . A A . 120 HIS ND1 1 1
10 23375 1 1 120 HIS NE2 N -7.982 -4.493 -1.808 1.00 . A A . 120 HIS NE2 1 1
10 23376 1 1 120 HIS O O -5.091 0.639 -4.981 1.00 . A A . 120 HIS O 1 1
10 23377 1 1 121 CYS C C -5.945 3.576 -2.347 1.00 . A A . 121 CYS C 1 1
10 23378 1 1 121 CYS CA C -6.068 2.917 -3.722 1.00 . A A . 121 CYS CA 1 1
10 23379 1 1 121 CYS CB C -6.963 3.726 -4.664 1.00 . A A . 121 CYS CB 1 1
10 23380 1 1 121 CYS H H -7.328 1.479 -2.895 1.00 . A A . 121 CYS H 1 1
10 23381 1 1 121 CYS HA H -5.092 2.829 -4.198 1.00 . A A . 121 CYS HA 1 1
10 23382 1 1 121 CYS HB2 H -7.873 4.027 -4.146 1.00 . A A . 121 CYS HB2 1 1
10 23383 1 1 121 CYS HB3 H -6.452 4.640 -4.969 1.00 . A A . 121 CYS HB3 1 1
10 23384 1 1 121 CYS HG H -6.592 3.381 -6.982 1.00 . A A . 121 CYS HG 1 1
10 23385 1 1 121 CYS N N -6.566 1.565 -3.538 1.00 . A A . 121 CYS N 1 1
10 23386 1 1 121 CYS O O -6.674 3.227 -1.420 1.00 . A A . 121 CYS O 1 1
10 23387 1 1 121 CYS SG S -7.385 2.726 -6.138 1.00 . A A . 121 CYS SG 1 1
10 23388 1 1 122 PHE C C -4.306 6.655 -1.275 1.00 . A A . 122 PHE C 1 1
10 23389 1 1 122 PHE CA C -4.787 5.227 -1.011 1.00 . A A . 122 PHE CA 1 1
10 23390 1 1 122 PHE CB C -3.696 4.465 -0.256 1.00 . A A . 122 PHE CB 1 1
10 23391 1 1 122 PHE CD1 C -3.889 2.095 -1.042 1.00 . A A . 122 PHE CD1 1 1
10 23392 1 1 122 PHE CD2 C -4.429 2.566 1.202 1.00 . A A . 122 PHE CD2 1 1
10 23393 1 1 122 PHE CE1 C -4.186 0.724 -0.826 1.00 . A A . 122 PHE CE1 1 1
10 23394 1 1 122 PHE CE2 C -4.727 1.194 1.418 1.00 . A A . 122 PHE CE2 1 1
10 23395 1 1 122 PHE CG C -4.017 2.987 -0.023 1.00 . A A . 122 PHE CG 1 1
10 23396 1 1 122 PHE CZ C -4.599 0.302 0.400 1.00 . A A . 122 PHE CZ 1 1
10 23397 1 1 122 PHE H H -4.426 4.794 -3.017 1.00 . A A . 122 PHE H 1 1
10 23398 1 1 122 PHE HA H -5.737 5.258 -0.478 1.00 . A A . 122 PHE HA 1 1
10 23399 1 1 122 PHE HB2 H -2.762 4.541 -0.813 1.00 . A A . 122 PHE HB2 1 1
10 23400 1 1 122 PHE HB3 H -3.533 4.947 0.708 1.00 . A A . 122 PHE HB3 1 1
10 23401 1 1 122 PHE HD1 H -3.558 2.433 -2.024 1.00 . A A . 122 PHE HD1 1 1
10 23402 1 1 122 PHE HD2 H -4.532 3.280 2.019 1.00 . A A . 122 PHE HD2 1 1
10 23403 1 1 122 PHE HE1 H -4.083 0.009 -1.642 1.00 . A A . 122 PHE HE1 1 1
10 23404 1 1 122 PHE HE2 H -5.057 0.856 2.400 1.00 . A A . 122 PHE HE2 1 1
10 23405 1 1 122 PHE HZ H -4.827 -0.751 0.565 1.00 . A A . 122 PHE HZ 1 1
10 23406 1 1 122 PHE N N -5.016 4.516 -2.258 1.00 . A A . 122 PHE N 1 1
10 23407 1 1 122 PHE O O -3.293 6.860 -1.941 1.00 . A A . 122 PHE O 1 1
10 23408 1 1 123 MET C C -3.888 9.520 0.274 1.00 . A A . 123 MET C 1 1
10 23409 1 1 123 MET CA C -4.719 9.010 -0.905 1.00 . A A . 123 MET CA 1 1
10 23410 1 1 123 MET CB C -6.003 9.833 -1.020 1.00 . A A . 123 MET CB 1 1
10 23411 1 1 123 MET CE C -5.292 11.780 -4.494 1.00 . A A . 123 MET CE 1 1
10 23412 1 1 123 MET CG C -6.277 10.223 -2.474 1.00 . A A . 123 MET CG 1 1
10 23413 1 1 123 MET H H -5.878 7.431 -0.196 1.00 . A A . 123 MET H 1 1
10 23414 1 1 123 MET HA H -4.131 9.062 -1.822 1.00 . A A . 123 MET HA 1 1
10 23415 1 1 123 MET HB2 H -6.843 9.259 -0.629 1.00 . A A . 123 MET HB2 1 1
10 23416 1 1 123 MET HB3 H -5.919 10.732 -0.408 1.00 . A A . 123 MET HB3 1 1
10 23417 1 1 123 MET HE1 H -4.982 12.760 -4.857 1.00 . A A . 123 MET HE1 1 1
10 23418 1 1 123 MET HE2 H -4.471 11.073 -4.611 1.00 . A A . 123 MET HE2 1 1
10 23419 1 1 123 MET HE3 H -6.153 11.436 -5.068 1.00 . A A . 123 MET HE3 1 1
10 23420 1 1 123 MET HG2 H -5.757 9.540 -3.146 1.00 . A A . 123 MET HG2 1 1
10 23421 1 1 123 MET HG3 H -7.342 10.133 -2.689 1.00 . A A . 123 MET HG3 1 1
10 23422 1 1 123 MET N N -5.056 7.606 -0.737 1.00 . A A . 123 MET N 1 1
10 23423 1 1 123 MET O O -4.439 9.916 1.300 1.00 . A A . 123 MET O 1 1
10 23424 1 1 123 MET SD S -5.736 11.898 -2.769 1.00 . A A . 123 MET SD 1 1
10 23425 1 1 124 ALA C C -2.224 11.218 1.769 1.00 . A A . 124 ALA C 1 1
10 23426 1 1 124 ALA CA C -1.665 9.947 1.125 1.00 . A A . 124 ALA CA 1 1
10 23427 1 1 124 ALA CB C -0.275 10.162 0.524 1.00 . A A . 124 ALA CB 1 1
10 23428 1 1 124 ALA H H -2.137 9.169 -0.749 1.00 . A A . 124 ALA H 1 1
10 23429 1 1 124 ALA HA H -1.604 9.164 1.880 1.00 . A A . 124 ALA HA 1 1
10 23430 1 1 124 ALA HB1 H 0.470 9.663 1.144 1.00 . A A . 124 ALA HB1 1 1
10 23431 1 1 124 ALA HB2 H -0.246 9.745 -0.483 1.00 . A A . 124 ALA HB2 1 1
10 23432 1 1 124 ALA HB3 H -0.057 11.229 0.482 1.00 . A A . 124 ALA HB3 1 1
10 23433 1 1 124 ALA N N -2.577 9.493 0.089 1.00 . A A . 124 ALA N 1 1
10 23434 1 1 124 ALA O O -2.938 11.983 1.122 1.00 . A A . 124 ALA O 1 1
10 23435 1 1 125 VAL C C -1.401 13.745 3.490 1.00 . A A . 125 VAL C 1 1
10 23436 1 1 125 VAL CA C -2.337 12.568 3.772 1.00 . A A . 125 VAL CA 1 1
10 23437 1 1 125 VAL CB C -2.446 12.234 5.262 1.00 . A A . 125 VAL CB 1 1
10 23438 1 1 125 VAL CG1 C -2.537 13.508 6.104 1.00 . A A . 125 VAL CG1 1 1
10 23439 1 1 125 VAL CG2 C -3.636 11.312 5.531 1.00 . A A . 125 VAL CG2 1 1
10 23440 1 1 125 VAL H H -1.298 10.776 3.553 1.00 . A A . 125 VAL H 1 1
10 23441 1 1 125 VAL HA H -3.334 12.816 3.408 1.00 . A A . 125 VAL HA 1 1
10 23442 1 1 125 VAL HB H -1.539 11.704 5.553 1.00 . A A . 125 VAL HB 1 1
10 23443 1 1 125 VAL HG11 H -3.373 13.425 6.799 1.00 . A A . 125 VAL HG11 1 1
10 23444 1 1 125 VAL HG12 H -1.611 13.641 6.663 1.00 . A A . 125 VAL HG12 1 1
10 23445 1 1 125 VAL HG13 H -2.692 14.366 5.449 1.00 . A A . 125 VAL HG13 1 1
10 23446 1 1 125 VAL HG21 H -3.859 10.734 4.634 1.00 . A A . 125 VAL HG21 1 1
10 23447 1 1 125 VAL HG22 H -3.392 10.633 6.348 1.00 . A A . 125 VAL HG22 1 1
10 23448 1 1 125 VAL HG23 H -4.505 11.910 5.803 1.00 . A A . 125 VAL HG23 1 1
10 23449 1 1 125 VAL N N -1.878 11.403 3.034 1.00 . A A . 125 VAL N 1 1
10 23450 1 1 125 VAL O O -1.830 14.771 2.964 1.00 . A A . 125 VAL O 1 1
10 23451 1 1 126 LYS C C 2.119 13.965 3.048 1.00 . A A . 126 LYS C 1 1
10 23452 1 1 126 LYS CA C 0.859 14.593 3.646 1.00 . A A . 126 LYS CA 1 1
10 23453 1 1 126 LYS CB C 1.111 15.361 4.945 1.00 . A A . 126 LYS CB 1 1
10 23454 1 1 126 LYS CD C 1.599 15.150 7.410 1.00 . A A . 126 LYS CD 1 1
10 23455 1 1 126 LYS CE C 0.377 14.836 8.275 1.00 . A A . 126 LYS CE 1 1
10 23456 1 1 126 LYS CG C 1.528 14.413 6.071 1.00 . A A . 126 LYS CG 1 1
10 23457 1 1 126 LYS H H 0.200 12.721 4.281 1.00 . A A . 126 LYS H 1 1
10 23458 1 1 126 LYS HA H 0.450 15.302 2.926 1.00 . A A . 126 LYS HA 1 1
10 23459 1 1 126 LYS HB2 H 1.890 16.107 4.785 1.00 . A A . 126 LYS HB2 1 1
10 23460 1 1 126 LYS HB3 H 0.209 15.901 5.233 1.00 . A A . 126 LYS HB3 1 1
10 23461 1 1 126 LYS HD2 H 2.508 14.863 7.939 1.00 . A A . 126 LYS HD2 1 1
10 23462 1 1 126 LYS HD3 H 1.659 16.225 7.235 1.00 . A A . 126 LYS HD3 1 1
10 23463 1 1 126 LYS HE2 H -0.532 15.134 7.752 1.00 . A A . 126 LYS HE2 1 1
10 23464 1 1 126 LYS HE3 H 0.310 13.761 8.443 1.00 . A A . 126 LYS HE3 1 1
10 23465 1 1 126 LYS HG2 H 0.815 13.592 6.142 1.00 . A A . 126 LYS HG2 1 1
10 23466 1 1 126 LYS HG3 H 2.499 13.974 5.841 1.00 . A A . 126 LYS HG3 1 1
10 23467 1 1 126 LYS HZ1 H 1.403 15.857 9.718 1.00 . A A . 126 LYS HZ1 1 1
10 23468 1 1 126 LYS HZ2 H -0.153 16.328 9.566 1.00 . A A . 126 LYS HZ2 1 1
10 23469 1 1 126 LYS HZ3 H 0.204 14.919 10.310 1.00 . A A . 126 LYS HZ3 1 1
10 23470 1 1 126 LYS N N -0.141 13.558 3.853 1.00 . A A . 126 LYS N 1 1
10 23471 1 1 126 LYS NZ N 0.465 15.542 9.572 1.00 . A A . 126 LYS NZ 1 1
10 23472 1 1 126 LYS O O 3.230 14.249 3.494 1.00 . A A . 126 LYS O 1 1
10 23473 1 1 127 ASP C C 2.685 12.294 -0.104 1.00 . A A . 127 ASP C 1 1
10 23474 1 1 127 ASP CA C 3.010 12.453 1.383 1.00 . A A . 127 ASP CA 1 1
10 23475 1 1 127 ASP CB C 3.240 11.059 1.969 1.00 . A A . 127 ASP CB 1 1
10 23476 1 1 127 ASP CG C 3.659 11.037 3.440 1.00 . A A . 127 ASP CG 1 1
10 23477 1 1 127 ASP H H 0.998 12.898 1.690 1.00 . A A . 127 ASP H 1 1
10 23478 1 1 127 ASP HA H 3.876 13.092 1.554 1.00 . A A . 127 ASP HA 1 1
10 23479 1 1 127 ASP HB2 H 2.324 10.479 1.858 1.00 . A A . 127 ASP HB2 1 1
10 23480 1 1 127 ASP HB3 H 4.008 10.557 1.381 1.00 . A A . 127 ASP HB3 1 1
10 23481 1 1 127 ASP N N 1.905 13.124 2.047 1.00 . A A . 127 ASP N 1 1
10 23482 1 1 127 ASP O O 1.662 12.788 -0.576 1.00 . A A . 127 ASP O 1 1
10 23483 1 1 127 ASP OD1 O 2.743 11.041 4.291 1.00 . A A . 127 ASP OD1 1 1
10 23484 1 1 127 ASP OD2 O 4.885 11.016 3.681 1.00 . A A . 127 ASP OD2 1 1
10 23485 1 1 128 THR C C 3.388 9.871 -2.524 1.00 . A A . 128 THR C 1 1
10 23486 1 1 128 THR CA C 3.395 11.371 -2.224 1.00 . A A . 128 THR CA 1 1
10 23487 1 1 128 THR CB C 4.491 12.135 -2.968 1.00 . A A . 128 THR CB 1 1
10 23488 1 1 128 THR CG2 C 5.871 11.498 -2.793 1.00 . A A . 128 THR CG2 1 1
10 23489 1 1 128 THR H H 4.403 11.203 -0.409 1.00 . A A . 128 THR H 1 1
10 23490 1 1 128 THR HA H 2.419 11.759 -2.514 1.00 . A A . 128 THR HA 1 1
10 23491 1 1 128 THR HB H 4.506 13.183 -2.671 1.00 . A A . 128 THR HB 1 1
10 23492 1 1 128 THR HG1 H 4.401 10.986 -4.605 1.00 . A A . 128 THR HG1 1 1
10 23493 1 1 128 THR HG21 H 6.638 12.192 -3.136 1.00 . A A . 128 THR HG21 1 1
10 23494 1 1 128 THR HG22 H 6.034 11.267 -1.740 1.00 . A A . 128 THR HG22 1 1
10 23495 1 1 128 THR HG23 H 5.925 10.580 -3.379 1.00 . A A . 128 THR HG23 1 1
10 23496 1 1 128 THR N N 3.574 11.602 -0.800 1.00 . A A . 128 THR N 1 1
10 23497 1 1 128 THR O O 4.173 9.116 -1.951 1.00 . A A . 128 THR O 1 1
10 23498 1 1 128 THR OG1 O 4.185 11.927 -4.345 1.00 . A A . 128 THR OG1 1 1
10 23499 1 1 129 GLY C C 3.753 7.443 -3.966 1.00 . A A . 129 GLY C 1 1
10 23500 1 1 129 GLY CA C 2.375 8.087 -3.805 1.00 . A A . 129 GLY CA 1 1
10 23501 1 1 129 GLY H H 1.859 10.104 -3.882 1.00 . A A . 129 GLY H 1 1
10 23502 1 1 129 GLY HA2 H 1.803 7.546 -3.050 1.00 . A A . 129 GLY HA2 1 1
10 23503 1 1 129 GLY HA3 H 1.821 8.009 -4.740 1.00 . A A . 129 GLY HA3 1 1
10 23504 1 1 129 GLY N N 2.494 9.483 -3.421 1.00 . A A . 129 GLY N 1 1
10 23505 1 1 129 GLY O O 3.974 6.320 -3.516 1.00 . A A . 129 GLY O 1 1
10 23506 1 1 130 GLU C C 6.505 6.951 -3.602 1.00 . A A . 130 GLU C 1 1
10 23507 1 1 130 GLU CA C 5.995 7.698 -4.836 1.00 . A A . 130 GLU CA 1 1
10 23508 1 1 130 GLU CB C 6.935 8.847 -5.209 1.00 . A A . 130 GLU CB 1 1
10 23509 1 1 130 GLU CD C 6.953 9.110 -7.717 1.00 . A A . 130 GLU CD 1 1
10 23510 1 1 130 GLU CG C 7.690 8.539 -6.504 1.00 . A A . 130 GLU CG 1 1
10 23511 1 1 130 GLU H H 4.457 9.095 -4.972 1.00 . A A . 130 GLU H 1 1
10 23512 1 1 130 GLU HA H 5.919 7.011 -5.679 1.00 . A A . 130 GLU HA 1 1
10 23513 1 1 130 GLU HB2 H 6.361 9.766 -5.328 1.00 . A A . 130 GLU HB2 1 1
10 23514 1 1 130 GLU HB3 H 7.646 9.017 -4.401 1.00 . A A . 130 GLU HB3 1 1
10 23515 1 1 130 GLU HG2 H 8.694 8.960 -6.452 1.00 . A A . 130 GLU HG2 1 1
10 23516 1 1 130 GLU HG3 H 7.802 7.461 -6.616 1.00 . A A . 130 GLU HG3 1 1
10 23517 1 1 130 GLU N N 4.644 8.183 -4.610 1.00 . A A . 130 GLU N 1 1
10 23518 1 1 130 GLU O O 6.928 5.800 -3.699 1.00 . A A . 130 GLU O 1 1
10 23519 1 1 130 GLU OE1 O 5.707 9.013 -7.722 1.00 . A A . 130 GLU OE1 1 1
10 23520 1 1 130 GLU OE2 O 7.653 9.629 -8.613 1.00 . A A . 130 GLU OE2 1 1
10 23521 1 1 131 ARG C C 6.063 5.820 -0.876 1.00 . A A . 131 ARG C 1 1
10 23522 1 1 131 ARG CA C 6.900 7.053 -1.218 1.00 . A A . 131 ARG CA 1 1
10 23523 1 1 131 ARG CB C 6.802 8.063 -0.072 1.00 . A A . 131 ARG CB 1 1
10 23524 1 1 131 ARG CD C 7.989 9.976 1.062 1.00 . A A . 131 ARG CD 1 1
10 23525 1 1 131 ARG CG C 7.836 9.178 -0.234 1.00 . A A . 131 ARG CG 1 1
10 23526 1 1 131 ARG CZ C 8.455 12.321 0.360 1.00 . A A . 131 ARG CZ 1 1
10 23527 1 1 131 ARG H H 6.104 8.573 -2.400 1.00 . A A . 131 ARG H 1 1
10 23528 1 1 131 ARG HA H 7.942 6.783 -1.396 1.00 . A A . 131 ARG HA 1 1
10 23529 1 1 131 ARG HB2 H 5.800 8.491 -0.046 1.00 . A A . 131 ARG HB2 1 1
10 23530 1 1 131 ARG HB3 H 6.956 7.554 0.879 1.00 . A A . 131 ARG HB3 1 1
10 23531 1 1 131 ARG HD2 H 7.012 10.312 1.409 1.00 . A A . 131 ARG HD2 1 1
10 23532 1 1 131 ARG HD3 H 8.403 9.340 1.844 1.00 . A A . 131 ARG HD3 1 1
10 23533 1 1 131 ARG HE H 9.844 11.042 1.057 1.00 . A A . 131 ARG HE 1 1
10 23534 1 1 131 ARG HG2 H 8.798 8.750 -0.517 1.00 . A A . 131 ARG HG2 1 1
10 23535 1 1 131 ARG HG3 H 7.534 9.845 -1.042 1.00 . A A . 131 ARG HG3 1 1
10 23536 1 1 131 ARG HH11 H 6.511 11.753 0.181 1.00 . A A . 131 ARG HH11 1 1
10 23537 1 1 131 ARG HH12 H 6.851 13.380 -0.303 1.00 . A A . 131 ARG HH12 1 1
10 23538 1 1 131 ARG HH21 H 10.293 13.190 0.418 1.00 . A A . 131 ARG HH21 1 1
10 23539 1 1 131 ARG HH22 H 9.017 14.204 -0.167 1.00 . A A . 131 ARG HH22 1 1
10 23540 1 1 131 ARG N N 6.449 7.637 -2.470 1.00 . A A . 131 ARG N 1 1
10 23541 1 1 131 ARG NE N 8.873 11.142 0.838 1.00 . A A . 131 ARG NE 1 1
10 23542 1 1 131 ARG NH1 N 7.163 12.500 0.054 1.00 . A A . 131 ARG NH1 1 1
10 23543 1 1 131 ARG NH2 N 9.329 13.323 0.189 1.00 . A A . 131 ARG NH2 1 1
10 23544 1 1 131 ARG O O 6.596 4.810 -0.418 1.00 . A A . 131 ARG O 1 1
10 23545 1 1 132 LEU C C 4.207 3.651 -1.713 1.00 . A A . 132 LEU C 1 1
10 23546 1 1 132 LEU CA C 3.848 4.849 -0.832 1.00 . A A . 132 LEU CA 1 1
10 23547 1 1 132 LEU CB C 2.398 5.314 -0.986 1.00 . A A . 132 LEU CB 1 1
10 23548 1 1 132 LEU CD1 C 2.098 7.615 -0.001 1.00 . A A . 132 LEU CD1 1 1
10 23549 1 1 132 LEU CD2 C 0.335 5.830 0.368 1.00 . A A . 132 LEU CD2 1 1
10 23550 1 1 132 LEU CG C 1.825 6.121 0.180 1.00 . A A . 132 LEU CG 1 1
10 23551 1 1 132 LEU H H 4.338 6.766 -1.483 1.00 . A A . 132 LEU H 1 1
10 23552 1 1 132 LEU HA H 3.986 4.565 0.211 1.00 . A A . 132 LEU HA 1 1
10 23553 1 1 132 LEU HB2 H 2.325 5.918 -1.891 1.00 . A A . 132 LEU HB2 1 1
10 23554 1 1 132 LEU HB3 H 1.770 4.436 -1.138 1.00 . A A . 132 LEU HB3 1 1
10 23555 1 1 132 LEU HD11 H 2.792 7.760 -0.829 1.00 . A A . 132 LEU HD11 1 1
10 23556 1 1 132 LEU HD12 H 1.163 8.132 -0.216 1.00 . A A . 132 LEU HD12 1 1
10 23557 1 1 132 LEU HD13 H 2.534 8.018 0.913 1.00 . A A . 132 LEU HD13 1 1
10 23558 1 1 132 LEU HD21 H 0.002 6.237 1.323 1.00 . A A . 132 LEU HD21 1 1
10 23559 1 1 132 LEU HD22 H -0.231 6.292 -0.441 1.00 . A A . 132 LEU HD22 1 1
10 23560 1 1 132 LEU HD23 H 0.171 4.752 0.356 1.00 . A A . 132 LEU HD23 1 1
10 23561 1 1 132 LEU HG H 2.332 5.809 1.093 1.00 . A A . 132 LEU HG 1 1
10 23562 1 1 132 LEU N N 4.764 5.942 -1.110 1.00 . A A . 132 LEU N 1 1
10 23563 1 1 132 LEU O O 4.085 2.504 -1.287 1.00 . A A . 132 LEU O 1 1
10 23564 1 1 133 SER C C 6.314 2.244 -3.416 1.00 . A A . 133 SER C 1 1
10 23565 1 1 133 SER CA C 5.020 2.922 -3.871 1.00 . A A . 133 SER CA 1 1
10 23566 1 1 133 SER CB C 5.188 3.495 -5.280 1.00 . A A . 133 SER CB 1 1
10 23567 1 1 133 SER H H 4.738 4.895 -3.265 1.00 . A A . 133 SER H 1 1
10 23568 1 1 133 SER HA H 4.193 2.211 -3.865 1.00 . A A . 133 SER HA 1 1
10 23569 1 1 133 SER HB2 H 4.938 2.729 -6.015 1.00 . A A . 133 SER HB2 1 1
10 23570 1 1 133 SER HB3 H 4.486 4.316 -5.424 1.00 . A A . 133 SER HB3 1 1
10 23571 1 1 133 SER HG H 6.690 4.017 -6.495 1.00 . A A . 133 SER HG 1 1
10 23572 1 1 133 SER N N 4.642 3.959 -2.926 1.00 . A A . 133 SER N 1 1
10 23573 1 1 133 SER O O 6.638 1.148 -3.870 1.00 . A A . 133 SER O 1 1
10 23574 1 1 133 SER OG O 6.515 3.959 -5.512 1.00 . A A . 133 SER OG 1 1
10 23575 1 1 134 HIS C C 7.980 1.409 -0.875 1.00 . A A . 134 HIS C 1 1
10 23576 1 1 134 HIS CA C 8.269 2.403 -2.001 1.00 . A A . 134 HIS CA 1 1
10 23577 1 1 134 HIS CB C 9.193 3.542 -1.564 1.00 . A A . 134 HIS CB 1 1
10 23578 1 1 134 HIS CD2 C 11.476 2.272 -1.487 1.00 . A A . 134 HIS CD2 1 1
10 23579 1 1 134 HIS CE1 C 12.104 2.882 0.518 1.00 . A A . 134 HIS CE1 1 1
10 23580 1 1 134 HIS CG C 10.503 3.078 -0.974 1.00 . A A . 134 HIS CG 1 1
10 23581 1 1 134 HIS H H 6.747 3.816 -2.159 1.00 . A A . 134 HIS H 1 1
10 23582 1 1 134 HIS HA H 8.756 1.877 -2.823 1.00 . A A . 134 HIS HA 1 1
10 23583 1 1 134 HIS HB2 H 9.400 4.179 -2.424 1.00 . A A . 134 HIS HB2 1 1
10 23584 1 1 134 HIS HB3 H 8.673 4.157 -0.830 1.00 . A A . 134 HIS HB3 1 1
10 23585 1 1 134 HIS HD1 H 10.429 4.037 0.926 1.00 . A A . 134 HIS HD1 1 1
10 23586 1 1 134 HIS HD2 H 11.462 1.804 -2.471 1.00 . A A . 134 HIS HD2 1 1
10 23587 1 1 134 HIS HE1 H 12.697 2.981 1.428 1.00 . A A . 134 HIS HE1 1 1
10 23588 1 1 134 HIS N N 7.018 2.925 -2.524 1.00 . A A . 134 HIS N 1 1
10 23589 1 1 134 HIS ND1 N 10.927 3.446 0.292 1.00 . A A . 134 HIS ND1 1 1
10 23590 1 1 134 HIS NE2 N 12.443 2.155 -0.585 1.00 . A A . 134 HIS NE2 1 1
10 23591 1 1 134 HIS O O 8.312 0.229 -0.984 1.00 . A A . 134 HIS O 1 1
10 23592 1 1 135 ALA C C 6.480 -0.249 0.835 1.00 . A A . 135 ALA C 1 1
10 23593 1 1 135 ALA CA C 7.028 1.093 1.325 1.00 . A A . 135 ALA CA 1 1
10 23594 1 1 135 ALA CB C 6.034 1.837 2.219 1.00 . A A . 135 ALA CB 1 1
10 23595 1 1 135 ALA H H 7.099 2.882 0.260 1.00 . A A . 135 ALA H 1 1
10 23596 1 1 135 ALA HA H 7.944 0.918 1.890 1.00 . A A . 135 ALA HA 1 1
10 23597 1 1 135 ALA HB1 H 5.728 1.190 3.040 1.00 . A A . 135 ALA HB1 1 1
10 23598 1 1 135 ALA HB2 H 6.506 2.734 2.620 1.00 . A A . 135 ALA HB2 1 1
10 23599 1 1 135 ALA HB3 H 5.159 2.119 1.633 1.00 . A A . 135 ALA HB3 1 1
10 23600 1 1 135 ALA N N 7.365 1.921 0.180 1.00 . A A . 135 ALA N 1 1
10 23601 1 1 135 ALA O O 6.956 -1.305 1.247 1.00 . A A . 135 ALA O 1 1
10 23602 1 1 136 VAL C C 5.942 -2.215 -1.265 1.00 . A A . 136 VAL C 1 1
10 23603 1 1 136 VAL CA C 4.870 -1.357 -0.589 1.00 . A A . 136 VAL CA 1 1
10 23604 1 1 136 VAL CB C 3.731 -0.969 -1.534 1.00 . A A . 136 VAL CB 1 1
10 23605 1 1 136 VAL CG1 C 4.262 -0.204 -2.747 1.00 . A A . 136 VAL CG1 1 1
10 23606 1 1 136 VAL CG2 C 2.935 -2.202 -1.968 1.00 . A A . 136 VAL CG2 1 1
10 23607 1 1 136 VAL H H 5.106 0.700 -0.368 1.00 . A A . 136 VAL H 1 1
10 23608 1 1 136 VAL HA H 4.443 -1.920 0.242 1.00 . A A . 136 VAL HA 1 1
10 23609 1 1 136 VAL HB H 3.055 -0.309 -0.990 1.00 . A A . 136 VAL HB 1 1
10 23610 1 1 136 VAL HG11 H 3.489 0.468 -3.120 1.00 . A A . 136 VAL HG11 1 1
10 23611 1 1 136 VAL HG12 H 5.137 0.377 -2.456 1.00 . A A . 136 VAL HG12 1 1
10 23612 1 1 136 VAL HG13 H 4.538 -0.910 -3.530 1.00 . A A . 136 VAL HG13 1 1
10 23613 1 1 136 VAL HG21 H 2.739 -2.149 -3.039 1.00 . A A . 136 VAL HG21 1 1
10 23614 1 1 136 VAL HG22 H 3.510 -3.101 -1.748 1.00 . A A . 136 VAL HG22 1 1
10 23615 1 1 136 VAL HG23 H 1.989 -2.233 -1.426 1.00 . A A . 136 VAL HG23 1 1
10 23616 1 1 136 VAL N N 5.487 -0.163 -0.038 1.00 . A A . 136 VAL N 1 1
10 23617 1 1 136 VAL O O 5.928 -3.439 -1.146 1.00 . A A . 136 VAL O 1 1
10 23618 1 1 137 GLY C C 8.970 -2.738 -1.667 1.00 . A A . 137 GLY C 1 1
10 23619 1 1 137 GLY CA C 7.921 -2.223 -2.654 1.00 . A A . 137 GLY CA 1 1
10 23620 1 1 137 GLY H H 6.848 -0.542 -2.051 1.00 . A A . 137 GLY H 1 1
10 23621 1 1 137 GLY HA2 H 7.516 -3.056 -3.229 1.00 . A A . 137 GLY HA2 1 1
10 23622 1 1 137 GLY HA3 H 8.390 -1.543 -3.366 1.00 . A A . 137 GLY HA3 1 1
10 23623 1 1 137 GLY N N 6.844 -1.538 -1.959 1.00 . A A . 137 GLY N 1 1
10 23624 1 1 137 GLY O O 9.820 -3.552 -2.027 1.00 . A A . 137 GLY O 1 1
10 23625 1 1 138 CYS C C 9.391 -4.026 1.110 1.00 . A A . 138 CYS C 1 1
10 23626 1 1 138 CYS CA C 9.807 -2.645 0.600 1.00 . A A . 138 CYS CA 1 1
10 23627 1 1 138 CYS CB C 9.870 -1.615 1.730 1.00 . A A . 138 CYS CB 1 1
10 23628 1 1 138 CYS H H 8.183 -1.583 -0.157 1.00 . A A . 138 CYS H 1 1
10 23629 1 1 138 CYS HA H 10.795 -2.683 0.140 1.00 . A A . 138 CYS HA 1 1
10 23630 1 1 138 CYS HB2 H 8.922 -1.593 2.266 1.00 . A A . 138 CYS HB2 1 1
10 23631 1 1 138 CYS HB3 H 10.637 -1.899 2.450 1.00 . A A . 138 CYS HB3 1 1
10 23632 1 1 138 CYS HG H 10.988 -0.388 0.034 1.00 . A A . 138 CYS HG 1 1
10 23633 1 1 138 CYS N N 8.877 -2.244 -0.442 1.00 . A A . 138 CYS N 1 1
10 23634 1 1 138 CYS O O 10.199 -4.954 1.130 1.00 . A A . 138 CYS O 1 1
10 23635 1 1 138 CYS SG S 10.238 0.042 1.045 1.00 . A A . 138 CYS SG 1 1
10 23636 1 1 139 ALA C C 7.686 -6.439 0.927 1.00 . A A . 139 ALA C 1 1
10 23637 1 1 139 ALA CA C 7.599 -5.372 2.019 1.00 . A A . 139 ALA CA 1 1
10 23638 1 1 139 ALA CB C 6.166 -5.156 2.510 1.00 . A A . 139 ALA CB 1 1
10 23639 1 1 139 ALA H H 7.481 -3.360 1.491 1.00 . A A . 139 ALA H 1 1
10 23640 1 1 139 ALA HA H 8.217 -5.677 2.864 1.00 . A A . 139 ALA HA 1 1
10 23641 1 1 139 ALA HB1 H 5.618 -6.096 2.455 1.00 . A A . 139 ALA HB1 1 1
10 23642 1 1 139 ALA HB2 H 6.184 -4.805 3.542 1.00 . A A . 139 ALA HB2 1 1
10 23643 1 1 139 ALA HB3 H 5.675 -4.412 1.882 1.00 . A A . 139 ALA HB3 1 1
10 23644 1 1 139 ALA N N 8.132 -4.120 1.510 1.00 . A A . 139 ALA N 1 1
10 23645 1 1 139 ALA O O 8.264 -7.505 1.139 1.00 . A A . 139 ALA O 1 1
10 23646 1 1 140 PHE C C 8.520 -7.563 -1.617 1.00 . A A . 140 PHE C 1 1
10 23647 1 1 140 PHE CA C 7.109 -7.035 -1.345 1.00 . A A . 140 PHE CA 1 1
10 23648 1 1 140 PHE CB C 6.628 -6.248 -2.566 1.00 . A A . 140 PHE CB 1 1
10 23649 1 1 140 PHE CD1 C 4.575 -7.483 -3.294 1.00 . A A . 140 PHE CD1 1 1
10 23650 1 1 140 PHE CD2 C 6.418 -7.435 -4.761 1.00 . A A . 140 PHE CD2 1 1
10 23651 1 1 140 PHE CE1 C 3.848 -8.262 -4.234 1.00 . A A . 140 PHE CE1 1 1
10 23652 1 1 140 PHE CE2 C 5.691 -8.214 -5.700 1.00 . A A . 140 PHE CE2 1 1
10 23653 1 1 140 PHE CG C 5.845 -7.087 -3.578 1.00 . A A . 140 PHE CG 1 1
10 23654 1 1 140 PHE CZ C 4.421 -8.610 -5.417 1.00 . A A . 140 PHE CZ 1 1
10 23655 1 1 140 PHE H H 6.637 -5.249 -0.384 1.00 . A A . 140 PHE H 1 1
10 23656 1 1 140 PHE HA H 6.455 -7.868 -1.087 1.00 . A A . 140 PHE HA 1 1
10 23657 1 1 140 PHE HB2 H 6.000 -5.423 -2.230 1.00 . A A . 140 PHE HB2 1 1
10 23658 1 1 140 PHE HB3 H 7.492 -5.808 -3.065 1.00 . A A . 140 PHE HB3 1 1
10 23659 1 1 140 PHE HD1 H 4.116 -7.204 -2.346 1.00 . A A . 140 PHE HD1 1 1
10 23660 1 1 140 PHE HD2 H 7.436 -7.117 -4.988 1.00 . A A . 140 PHE HD2 1 1
10 23661 1 1 140 PHE HE1 H 2.831 -8.580 -4.006 1.00 . A A . 140 PHE HE1 1 1
10 23662 1 1 140 PHE HE2 H 6.150 -8.493 -6.648 1.00 . A A . 140 PHE HE2 1 1
10 23663 1 1 140 PHE HZ H 3.863 -9.208 -6.138 1.00 . A A . 140 PHE HZ 1 1
10 23664 1 1 140 PHE N N 7.104 -6.117 -0.219 1.00 . A A . 140 PHE N 1 1
10 23665 1 1 140 PHE O O 8.732 -8.773 -1.679 1.00 . A A . 140 PHE O 1 1
10 23666 1 1 141 ALA C C 11.353 -7.862 -0.894 1.00 . A A . 141 ALA C 1 1
10 23667 1 1 141 ALA CA C 10.831 -6.985 -2.034 1.00 . A A . 141 ALA CA 1 1
10 23668 1 1 141 ALA CB C 11.659 -5.711 -2.216 1.00 . A A . 141 ALA CB 1 1
10 23669 1 1 141 ALA H H 9.265 -5.647 -1.719 1.00 . A A . 141 ALA H 1 1
10 23670 1 1 141 ALA HA H 10.856 -7.556 -2.962 1.00 . A A . 141 ALA HA 1 1
10 23671 1 1 141 ALA HB1 H 12.716 -5.971 -2.277 1.00 . A A . 141 ALA HB1 1 1
10 23672 1 1 141 ALA HB2 H 11.355 -5.208 -3.134 1.00 . A A . 141 ALA HB2 1 1
10 23673 1 1 141 ALA HB3 H 11.497 -5.047 -1.367 1.00 . A A . 141 ALA HB3 1 1
10 23674 1 1 141 ALA N N 9.447 -6.629 -1.771 1.00 . A A . 141 ALA N 1 1
10 23675 1 1 141 ALA O O 12.082 -8.824 -1.131 1.00 . A A . 141 ALA O 1 1
10 23676 1 1 142 ALA C C 10.773 -9.645 1.449 1.00 . A A . 142 ALA C 1 1
10 23677 1 1 142 ALA CA C 11.378 -8.240 1.494 1.00 . A A . 142 ALA CA 1 1
10 23678 1 1 142 ALA CB C 10.974 -7.471 2.754 1.00 . A A . 142 ALA CB 1 1
10 23679 1 1 142 ALA H H 10.366 -6.714 0.501 1.00 . A A . 142 ALA H 1 1
10 23680 1 1 142 ALA HA H 12.465 -8.321 1.466 1.00 . A A . 142 ALA HA 1 1
10 23681 1 1 142 ALA HB1 H 11.293 -6.433 2.663 1.00 . A A . 142 ALA HB1 1 1
10 23682 1 1 142 ALA HB2 H 9.891 -7.510 2.871 1.00 . A A . 142 ALA HB2 1 1
10 23683 1 1 142 ALA HB3 H 11.450 -7.923 3.624 1.00 . A A . 142 ALA HB3 1 1
10 23684 1 1 142 ALA N N 10.959 -7.498 0.317 1.00 . A A . 142 ALA N 1 1
10 23685 1 1 142 ALA O O 11.497 -10.638 1.493 1.00 . A A . 142 ALA O 1 1
10 23686 1 1 143 CYS C C 9.318 -11.777 0.161 1.00 . A A . 143 CYS C 1 1
10 23687 1 1 143 CYS CA C 8.740 -10.948 1.310 1.00 . A A . 143 CYS CA 1 1
10 23688 1 1 143 CYS CB C 7.231 -10.744 1.164 1.00 . A A . 143 CYS CB 1 1
10 23689 1 1 143 CYS H H 8.870 -8.869 1.326 1.00 . A A . 143 CYS H 1 1
10 23690 1 1 143 CYS HA H 8.910 -11.442 2.267 1.00 . A A . 143 CYS HA 1 1
10 23691 1 1 143 CYS HB2 H 6.863 -10.103 1.965 1.00 . A A . 143 CYS HB2 1 1
10 23692 1 1 143 CYS HB3 H 7.014 -10.236 0.224 1.00 . A A . 143 CYS HB3 1 1
10 23693 1 1 143 CYS HG H 5.707 -12.129 2.340 1.00 . A A . 143 CYS HG 1 1
10 23694 1 1 143 CYS N N 9.451 -9.682 1.362 1.00 . A A . 143 CYS N 1 1
10 23695 1 1 143 CYS O O 9.624 -12.956 0.333 1.00 . A A . 143 CYS O 1 1
10 23696 1 1 143 CYS SG S 6.373 -12.360 1.213 1.00 . A A . 143 CYS SG 1 1
10 23697 1 1 144 LEU C C 11.406 -12.276 -1.869 1.00 . A A . 144 LEU C 1 1
10 23698 1 1 144 LEU CA C 9.985 -11.790 -2.164 1.00 . A A . 144 LEU CA 1 1
10 23699 1 1 144 LEU CB C 9.891 -10.872 -3.384 1.00 . A A . 144 LEU CB 1 1
10 23700 1 1 144 LEU CD1 C 8.656 -10.106 -5.445 1.00 . A A . 144 LEU CD1 1 1
10 23701 1 1 144 LEU CD2 C 8.065 -12.317 -4.351 1.00 . A A . 144 LEU CD2 1 1
10 23702 1 1 144 LEU CG C 8.556 -10.885 -4.132 1.00 . A A . 144 LEU CG 1 1
10 23703 1 1 144 LEU H H 9.199 -10.169 -1.119 1.00 . A A . 144 LEU H 1 1
10 23704 1 1 144 LEU HA H 9.357 -12.658 -2.364 1.00 . A A . 144 LEU HA 1 1
10 23705 1 1 144 LEU HB2 H 10.094 -9.850 -3.063 1.00 . A A . 144 LEU HB2 1 1
10 23706 1 1 144 LEU HB3 H 10.680 -11.148 -4.084 1.00 . A A . 144 LEU HB3 1 1
10 23707 1 1 144 LEU HD11 H 7.764 -10.289 -6.044 1.00 . A A . 144 LEU HD11 1 1
10 23708 1 1 144 LEU HD12 H 8.736 -9.040 -5.230 1.00 . A A . 144 LEU HD12 1 1
10 23709 1 1 144 LEU HD13 H 9.537 -10.433 -5.996 1.00 . A A . 144 LEU HD13 1 1
10 23710 1 1 144 LEU HD21 H 7.453 -12.625 -3.504 1.00 . A A . 144 LEU HD21 1 1
10 23711 1 1 144 LEU HD22 H 7.471 -12.362 -5.264 1.00 . A A . 144 LEU HD22 1 1
10 23712 1 1 144 LEU HD23 H 8.922 -12.985 -4.442 1.00 . A A . 144 LEU HD23 1 1
10 23713 1 1 144 LEU HG H 7.813 -10.381 -3.514 1.00 . A A . 144 LEU HG 1 1
10 23714 1 1 144 LEU N N 9.450 -11.128 -0.987 1.00 . A A . 144 LEU N 1 1
10 23715 1 1 144 LEU O O 11.736 -13.432 -2.127 1.00 . A A . 144 LEU O 1 1
10 23716 1 1 145 GLU C C 13.673 -13.102 -0.412 1.00 . A A . 145 GLU C 1 1
10 23717 1 1 145 GLU CA C 13.585 -11.691 -0.997 1.00 . A A . 145 GLU CA 1 1
10 23718 1 1 145 GLU CB C 14.171 -10.659 -0.032 1.00 . A A . 145 GLU CB 1 1
10 23719 1 1 145 GLU CD C 16.551 -9.904 0.323 1.00 . A A . 145 GLU CD 1 1
10 23720 1 1 145 GLU CG C 15.374 -9.948 -0.654 1.00 . A A . 145 GLU CG 1 1
10 23721 1 1 145 GLU H H 11.931 -10.431 -1.123 1.00 . A A . 145 GLU H 1 1
10 23722 1 1 145 GLU HA H 14.129 -11.647 -1.941 1.00 . A A . 145 GLU HA 1 1
10 23723 1 1 145 GLU HB2 H 13.407 -9.928 0.232 1.00 . A A . 145 GLU HB2 1 1
10 23724 1 1 145 GLU HB3 H 14.473 -11.152 0.893 1.00 . A A . 145 GLU HB3 1 1
10 23725 1 1 145 GLU HG2 H 15.674 -10.463 -1.567 1.00 . A A . 145 GLU HG2 1 1
10 23726 1 1 145 GLU HG3 H 15.094 -8.933 -0.937 1.00 . A A . 145 GLU HG3 1 1
10 23727 1 1 145 GLU N N 12.208 -11.369 -1.331 1.00 . A A . 145 GLU N 1 1
10 23728 1 1 145 GLU O O 14.492 -13.909 -0.849 1.00 . A A . 145 GLU O 1 1
10 23729 1 1 145 GLU OE1 O 17.225 -10.950 0.447 1.00 . A A . 145 GLU OE1 1 1
10 23730 1 1 145 GLU OE2 O 16.750 -8.827 0.925 1.00 . A A . 145 GLU OE2 1 1
10 23731 1 1 146 ARG C C 12.739 -15.771 0.171 1.00 . A A . 146 ARG C 1 1
10 23732 1 1 146 ARG CA C 12.789 -14.656 1.217 1.00 . A A . 146 ARG CA 1 1
10 23733 1 1 146 ARG CB C 11.579 -14.781 2.145 1.00 . A A . 146 ARG CB 1 1
10 23734 1 1 146 ARG CD C 11.022 -13.341 4.139 1.00 . A A . 146 ARG CD 1 1
10 23735 1 1 146 ARG CG C 11.953 -14.422 3.584 1.00 . A A . 146 ARG CG 1 1
10 23736 1 1 146 ARG CZ C 11.202 -11.489 5.795 1.00 . A A . 146 ARG CZ 1 1
10 23737 1 1 146 ARG H H 12.155 -12.695 0.917 1.00 . A A . 146 ARG H 1 1
10 23738 1 1 146 ARG HA H 13.714 -14.700 1.793 1.00 . A A . 146 ARG HA 1 1
10 23739 1 1 146 ARG HB2 H 10.781 -14.125 1.798 1.00 . A A . 146 ARG HB2 1 1
10 23740 1 1 146 ARG HB3 H 11.193 -15.800 2.109 1.00 . A A . 146 ARG HB3 1 1
10 23741 1 1 146 ARG HD2 H 10.716 -12.667 3.339 1.00 . A A . 146 ARG HD2 1 1
10 23742 1 1 146 ARG HD3 H 10.115 -13.799 4.534 1.00 . A A . 146 ARG HD3 1 1
10 23743 1 1 146 ARG HE H 12.608 -12.900 5.505 1.00 . A A . 146 ARG HE 1 1
10 23744 1 1 146 ARG HG2 H 11.897 -15.312 4.211 1.00 . A A . 146 ARG HG2 1 1
10 23745 1 1 146 ARG HG3 H 12.984 -14.071 3.620 1.00 . A A . 146 ARG HG3 1 1
10 23746 1 1 146 ARG HH11 H 9.482 -11.492 4.710 1.00 . A A . 146 ARG HH11 1 1
10 23747 1 1 146 ARG HH12 H 9.622 -10.210 5.865 1.00 . A A . 146 ARG HH12 1 1
10 23748 1 1 146 ARG HH21 H 12.793 -11.208 7.031 1.00 . A A . 146 ARG HH21 1 1
10 23749 1 1 146 ARG HH22 H 11.518 -10.047 7.195 1.00 . A A . 146 ARG HH22 1 1
10 23750 1 1 146 ARG N N 12.818 -13.357 0.568 1.00 . A A . 146 ARG N 1 1
10 23751 1 1 146 ARG NE N 11.709 -12.580 5.206 1.00 . A A . 146 ARG NE 1 1
10 23752 1 1 146 ARG NH1 N 10.001 -11.024 5.426 1.00 . A A . 146 ARG NH1 1 1
10 23753 1 1 146 ARG NH2 N 11.896 -10.862 6.755 1.00 . A A . 146 ARG NH2 1 1
10 23754 1 1 146 ARG O O 13.440 -16.774 0.293 1.00 . A A . 146 ARG O 1 1
10 23755 1 1 147 LYS C C 12.882 -16.354 -2.915 1.00 . A A . 147 LYS C 1 1
10 23756 1 1 147 LYS CA C 11.751 -16.534 -1.901 1.00 . A A . 147 LYS CA 1 1
10 23757 1 1 147 LYS CB C 10.353 -16.442 -2.517 1.00 . A A . 147 LYS CB 1 1
10 23758 1 1 147 LYS CD C 7.894 -16.326 -1.972 1.00 . A A . 147 LYS CD 1 1
10 23759 1 1 147 LYS CE C 7.526 -15.348 -3.089 1.00 . A A . 147 LYS CE 1 1
10 23760 1 1 147 LYS CG C 9.312 -16.066 -1.460 1.00 . A A . 147 LYS CG 1 1
10 23761 1 1 147 LYS H H 11.335 -14.740 -0.926 1.00 . A A . 147 LYS H 1 1
10 23762 1 1 147 LYS HA H 11.841 -17.524 -1.454 1.00 . A A . 147 LYS HA 1 1
10 23763 1 1 147 LYS HB2 H 10.351 -15.699 -3.315 1.00 . A A . 147 LYS HB2 1 1
10 23764 1 1 147 LYS HB3 H 10.088 -17.397 -2.970 1.00 . A A . 147 LYS HB3 1 1
10 23765 1 1 147 LYS HD2 H 7.818 -17.349 -2.339 1.00 . A A . 147 LYS HD2 1 1
10 23766 1 1 147 LYS HD3 H 7.184 -16.228 -1.150 1.00 . A A . 147 LYS HD3 1 1
10 23767 1 1 147 LYS HE2 H 6.887 -14.558 -2.694 1.00 . A A . 147 LYS HE2 1 1
10 23768 1 1 147 LYS HE3 H 8.427 -14.867 -3.471 1.00 . A A . 147 LYS HE3 1 1
10 23769 1 1 147 LYS HG2 H 9.486 -16.642 -0.552 1.00 . A A . 147 LYS HG2 1 1
10 23770 1 1 147 LYS HG3 H 9.420 -15.014 -1.196 1.00 . A A . 147 LYS HG3 1 1
10 23771 1 1 147 LYS HZ1 H 7.418 -16.780 -4.543 1.00 . A A . 147 LYS HZ1 1 1
10 23772 1 1 147 LYS HZ2 H 5.980 -16.453 -3.842 1.00 . A A . 147 LYS HZ2 1 1
10 23773 1 1 147 LYS HZ3 H 6.619 -15.406 -4.920 1.00 . A A . 147 LYS HZ3 1 1
10 23774 1 1 147 LYS N N 11.902 -15.559 -0.834 1.00 . A A . 147 LYS N 1 1
10 23775 1 1 147 LYS NZ N 6.830 -16.054 -4.188 1.00 . A A . 147 LYS NZ 1 1
10 23776 1 1 147 LYS O O 13.633 -17.290 -3.186 1.00 . A A . 147 LYS O 1 1
10 23777 1 1 148 GLN C C 15.387 -15.044 -3.823 1.00 . A A . 148 GLN C 1 1
10 23778 1 1 148 GLN CA C 13.998 -14.829 -4.425 1.00 . A A . 148 GLN CA 1 1
10 23779 1 1 148 GLN CB C 13.841 -13.399 -4.944 1.00 . A A . 148 GLN CB 1 1
10 23780 1 1 148 GLN CD C 12.550 -12.801 -7.027 1.00 . A A . 148 GLN CD 1 1
10 23781 1 1 148 GLN CG C 12.452 -13.184 -5.549 1.00 . A A . 148 GLN CG 1 1
10 23782 1 1 148 GLN H H 12.356 -14.388 -3.221 1.00 . A A . 148 GLN H 1 1
10 23783 1 1 148 GLN HA H 13.839 -15.527 -5.247 1.00 . A A . 148 GLN HA 1 1
10 23784 1 1 148 GLN HB2 H 13.999 -12.692 -4.129 1.00 . A A . 148 GLN HB2 1 1
10 23785 1 1 148 GLN HB3 H 14.604 -13.195 -5.696 1.00 . A A . 148 GLN HB3 1 1
10 23786 1 1 148 GLN HE21 H 12.265 -10.868 -6.497 1.00 . A A . 148 GLN HE21 1 1
10 23787 1 1 148 GLN HE22 H 12.466 -11.149 -8.194 1.00 . A A . 148 GLN HE22 1 1
10 23788 1 1 148 GLN HG2 H 11.861 -14.094 -5.444 1.00 . A A . 148 GLN HG2 1 1
10 23789 1 1 148 GLN HG3 H 11.930 -12.400 -5.001 1.00 . A A . 148 GLN HG3 1 1
10 23790 1 1 148 GLN N N 12.970 -15.144 -3.447 1.00 . A A . 148 GLN N 1 1
10 23791 1 1 148 GLN NE2 N 12.416 -11.498 -7.258 1.00 . A A . 148 GLN NE2 1 1
10 23792 1 1 148 GLN O O 15.514 -15.560 -2.713 1.00 . A A . 148 GLN O 1 1
10 23793 1 1 148 GLN OE1 O 12.736 -13.633 -7.900 1.00 . A A . 148 GLN OE1 1 1
10 23794 1 1 149 LYS C C 18.196 -13.512 -3.394 1.00 . A A . 149 LYS C 1 1
10 23795 1 1 149 LYS CA C 17.771 -14.781 -4.135 1.00 . A A . 149 LYS CA 1 1
10 23796 1 1 149 LYS CB C 18.681 -15.139 -5.312 1.00 . A A . 149 LYS CB 1 1
10 23797 1 1 149 LYS CD C 19.473 -16.982 -6.841 1.00 . A A . 149 LYS CD 1 1
10 23798 1 1 149 LYS CE C 18.799 -16.614 -8.164 1.00 . A A . 149 LYS CE 1 1
10 23799 1 1 149 LYS CG C 18.577 -16.627 -5.652 1.00 . A A . 149 LYS CG 1 1
10 23800 1 1 149 LYS H H 16.284 -14.221 -5.482 1.00 . A A . 149 LYS H 1 1
10 23801 1 1 149 LYS HA H 17.804 -15.617 -3.437 1.00 . A A . 149 LYS HA 1 1
10 23802 1 1 149 LYS HB2 H 18.408 -14.543 -6.183 1.00 . A A . 149 LYS HB2 1 1
10 23803 1 1 149 LYS HB3 H 19.713 -14.889 -5.068 1.00 . A A . 149 LYS HB3 1 1
10 23804 1 1 149 LYS HD2 H 20.424 -16.456 -6.754 1.00 . A A . 149 LYS HD2 1 1
10 23805 1 1 149 LYS HD3 H 19.697 -18.048 -6.827 1.00 . A A . 149 LYS HD3 1 1
10 23806 1 1 149 LYS HE2 H 18.305 -17.490 -8.583 1.00 . A A . 149 LYS HE2 1 1
10 23807 1 1 149 LYS HE3 H 18.027 -15.864 -7.990 1.00 . A A . 149 LYS HE3 1 1
10 23808 1 1 149 LYS HG2 H 18.864 -17.223 -4.786 1.00 . A A . 149 LYS HG2 1 1
10 23809 1 1 149 LYS HG3 H 17.543 -16.880 -5.884 1.00 . A A . 149 LYS HG3 1 1
10 23810 1 1 149 LYS HZ1 H 20.629 -15.834 -8.636 1.00 . A A . 149 LYS HZ1 1 1
10 23811 1 1 149 LYS HZ2 H 20.012 -16.799 -9.799 1.00 . A A . 149 LYS HZ2 1 1
10 23812 1 1 149 LYS HZ3 H 19.422 -15.290 -9.592 1.00 . A A . 149 LYS HZ3 1 1
10 23813 1 1 149 LYS N N 16.395 -14.639 -4.581 1.00 . A A . 149 LYS N 1 1
10 23814 1 1 149 LYS NZ N 19.796 -16.092 -9.126 1.00 . A A . 149 LYS NZ 1 1
10 23815 1 1 149 LYS O O 17.395 -12.596 -3.215 1.00 . A A . 149 LYS O 1 1
10 23816 1 1 150 ARG C C 20.180 -11.172 -3.213 1.00 . A A . 150 ARG C 1 1
10 23817 1 1 150 ARG CA C 19.997 -12.358 -2.264 1.00 . A A . 150 ARG CA 1 1
10 23818 1 1 150 ARG CB C 21.341 -12.700 -1.619 1.00 . A A . 150 ARG CB 1 1
10 23819 1 1 150 ARG CD C 22.144 -12.452 0.758 1.00 . A A . 150 ARG CD 1 1
10 23820 1 1 150 ARG CG C 21.155 -13.158 -0.172 1.00 . A A . 150 ARG CG 1 1
10 23821 1 1 150 ARG CZ C 22.180 -10.327 2.059 1.00 . A A . 150 ARG CZ 1 1
10 23822 1 1 150 ARG H H 20.100 -14.248 -3.132 1.00 . A A . 150 ARG H 1 1
10 23823 1 1 150 ARG HA H 19.255 -12.135 -1.496 1.00 . A A . 150 ARG HA 1 1
10 23824 1 1 150 ARG HB2 H 21.834 -13.485 -2.193 1.00 . A A . 150 ARG HB2 1 1
10 23825 1 1 150 ARG HB3 H 21.994 -11.827 -1.647 1.00 . A A . 150 ARG HB3 1 1
10 23826 1 1 150 ARG HD2 H 22.304 -13.051 1.655 1.00 . A A . 150 ARG HD2 1 1
10 23827 1 1 150 ARG HD3 H 23.111 -12.351 0.266 1.00 . A A . 150 ARG HD3 1 1
10 23828 1 1 150 ARG HE H 20.808 -10.784 0.658 1.00 . A A . 150 ARG HE 1 1
10 23829 1 1 150 ARG HG2 H 20.135 -12.950 0.151 1.00 . A A . 150 ARG HG2 1 1
10 23830 1 1 150 ARG HG3 H 21.296 -14.237 -0.107 1.00 . A A . 150 ARG HG3 1 1
10 23831 1 1 150 ARG HH11 H 23.677 -11.625 2.514 1.00 . A A . 150 ARG HH11 1 1
10 23832 1 1 150 ARG HH12 H 23.689 -10.143 3.410 1.00 . A A . 150 ARG HH12 1 1
10 23833 1 1 150 ARG HH21 H 20.823 -8.828 1.840 1.00 . A A . 150 ARG HH21 1 1
10 23834 1 1 150 ARG HH22 H 22.055 -8.541 3.024 1.00 . A A . 150 ARG HH22 1 1
10 23835 1 1 150 ARG N N 19.456 -13.499 -2.982 1.00 . A A . 150 ARG N 1 1
10 23836 1 1 150 ARG NE N 21.625 -11.117 1.130 1.00 . A A . 150 ARG NE 1 1
10 23837 1 1 150 ARG NH1 N 23.275 -10.733 2.716 1.00 . A A . 150 ARG NH1 1 1
10 23838 1 1 150 ARG NH2 N 21.640 -9.131 2.331 1.00 . A A . 150 ARG NH2 1 1
10 23839 1 1 150 ARG O O 20.353 -11.356 -4.417 1.00 . A A . 150 ARG O 1 1
10 23840 1 1 151 SER C C 20.022 -7.541 -2.538 1.00 . A A . 151 SER C 1 1
10 23841 1 1 151 SER CA C 20.297 -8.764 -3.414 1.00 . A A . 151 SER CA 1 1
10 23842 1 1 151 SER CB C 19.369 -8.764 -4.631 1.00 . A A . 151 SER CB 1 1
10 23843 1 1 151 SER H H 19.996 -9.839 -1.655 1.00 . A A . 151 SER H 1 1
10 23844 1 1 151 SER HA H 21.334 -8.770 -3.749 1.00 . A A . 151 SER HA 1 1
10 23845 1 1 151 SER HB2 H 18.512 -9.408 -4.434 1.00 . A A . 151 SER HB2 1 1
10 23846 1 1 151 SER HB3 H 18.982 -7.758 -4.792 1.00 . A A . 151 SER HB3 1 1
10 23847 1 1 151 SER HG H 19.644 -10.077 -6.117 1.00 . A A . 151 SER HG 1 1
10 23848 1 1 151 SER N N 20.137 -9.980 -2.635 1.00 . A A . 151 SER N 1 1
10 23849 1 1 151 SER O O 19.266 -7.623 -1.571 1.00 . A A . 151 SER O 1 1
10 23850 1 1 151 SER OG O 20.035 -9.210 -5.810 1.00 . A A . 151 SER OG 1 1
10 23851 1 1 152 GLY C C 20.011 -4.067 -3.085 1.00 . A A . 152 GLY C 1 1
10 23852 1 1 152 GLY CA C 20.483 -5.196 -2.166 1.00 . A A . 152 GLY CA 1 1
10 23853 1 1 152 GLY H H 21.263 -6.376 -3.695 1.00 . A A . 152 GLY H 1 1
10 23854 1 1 152 GLY HA2 H 19.760 -5.343 -1.364 1.00 . A A . 152 GLY HA2 1 1
10 23855 1 1 152 GLY HA3 H 21.427 -4.918 -1.698 1.00 . A A . 152 GLY HA3 1 1
10 23856 1 1 152 GLY N N 20.650 -6.435 -2.907 1.00 . A A . 152 GLY N 1 1
10 23857 1 1 152 GLY O O 20.255 -4.100 -4.290 1.00 . A A . 152 GLY O 1 1
10 23858 1 1 153 PRO C C 19.948 -0.972 -3.586 1.00 . A A . 153 PRO C 1 1
10 23859 1 1 153 PRO CA C 18.817 -1.933 -3.213 1.00 . A A . 153 PRO CA 1 1
10 23860 1 1 153 PRO CB C 17.774 -1.300 -2.307 1.00 . A A . 153 PRO CB 1 1
10 23861 1 1 153 PRO CD C 19.018 -2.998 -1.039 1.00 . A A . 153 PRO CD 1 1
10 23862 1 1 153 PRO CG C 18.064 -1.821 -0.909 1.00 . A A . 153 PRO CG 1 1
10 23863 1 1 153 PRO HA H 18.421 -2.237 -4.080 1.00 . A A . 153 PRO HA 1 1
10 23864 1 1 153 PRO HB2 H 17.836 -0.212 -2.340 1.00 . A A . 153 PRO HB2 1 1
10 23865 1 1 153 PRO HB3 H 16.766 -1.570 -2.624 1.00 . A A . 153 PRO HB3 1 1
10 23866 1 1 153 PRO HD2 H 19.919 -2.844 -0.447 1.00 . A A . 153 PRO HD2 1 1
10 23867 1 1 153 PRO HD3 H 18.558 -3.921 -0.687 1.00 . A A . 153 PRO HD3 1 1
10 23868 1 1 153 PRO HG2 H 18.506 -1.038 -0.294 1.00 . A A . 153 PRO HG2 1 1
10 23869 1 1 153 PRO HG3 H 17.141 -2.130 -0.418 1.00 . A A . 153 PRO HG3 1 1
10 23870 1 1 153 PRO N N 19.325 -3.070 -2.465 1.00 . A A . 153 PRO N 1 1
10 23871 1 1 153 PRO O O 21.116 -1.246 -3.314 1.00 . A A . 153 PRO O 1 1
10 23872 1 1 154 SER C C 20.134 2.507 -4.052 1.00 . A A . 154 SER C 1 1
10 23873 1 1 154 SER CA C 20.528 1.140 -4.613 1.00 . A A . 154 SER CA 1 1
10 23874 1 1 154 SER CB C 20.639 1.204 -6.138 1.00 . A A . 154 SER CB 1 1
10 23875 1 1 154 SER H H 18.609 0.352 -4.418 1.00 . A A . 154 SER H 1 1
10 23876 1 1 154 SER HA H 21.479 0.813 -4.194 1.00 . A A . 154 SER HA 1 1
10 23877 1 1 154 SER HB2 H 20.529 0.202 -6.552 1.00 . A A . 154 SER HB2 1 1
10 23878 1 1 154 SER HB3 H 19.821 1.804 -6.536 1.00 . A A . 154 SER HB3 1 1
10 23879 1 1 154 SER HG H 21.784 2.166 -7.467 1.00 . A A . 154 SER HG 1 1
10 23880 1 1 154 SER N N 19.561 0.136 -4.201 1.00 . A A . 154 SER N 1 1
10 23881 1 1 154 SER O O 20.932 3.159 -3.380 1.00 . A A . 154 SER O 1 1
10 23882 1 1 154 SER OG O 21.882 1.758 -6.560 1.00 . A A . 154 SER OG 1 1
10 23883 1 1 155 SER C C 19.130 5.323 -4.580 1.00 . A A . 155 SER C 1 1
10 23884 1 1 155 SER CA C 18.395 4.179 -3.879 1.00 . A A . 155 SER CA 1 1
10 23885 1 1 155 SER CB C 18.538 4.307 -2.361 1.00 . A A . 155 SER CB 1 1
10 23886 1 1 155 SER H H 18.261 2.364 -4.893 1.00 . A A . 155 SER H 1 1
10 23887 1 1 155 SER HA H 17.338 4.184 -4.146 1.00 . A A . 155 SER HA 1 1
10 23888 1 1 155 SER HB2 H 18.370 3.335 -1.898 1.00 . A A . 155 SER HB2 1 1
10 23889 1 1 155 SER HB3 H 19.558 4.604 -2.117 1.00 . A A . 155 SER HB3 1 1
10 23890 1 1 155 SER HG H 17.950 6.184 -1.995 1.00 . A A . 155 SER HG 1 1
10 23891 1 1 155 SER N N 18.904 2.901 -4.347 1.00 . A A . 155 SER N 1 1
10 23892 1 1 155 SER O O 18.546 6.032 -5.399 1.00 . A A . 155 SER O 1 1
10 23893 1 1 155 SER OG O 17.624 5.256 -1.817 1.00 . A A . 155 SER OG 1 1
10 23894 1 1 156 GLY C C 21.703 7.496 -3.750 1.00 . A A . 156 GLY C 1 1
10 23895 1 1 156 GLY CA C 21.222 6.513 -4.819 1.00 . A A . 156 GLY CA 1 1
10 23896 1 1 156 GLY H H 20.868 4.887 -3.567 1.00 . A A . 156 GLY H 1 1
10 23897 1 1 156 GLY HA2 H 22.081 6.068 -5.322 1.00 . A A . 156 GLY HA2 1 1
10 23898 1 1 156 GLY HA3 H 20.650 7.048 -5.578 1.00 . A A . 156 GLY HA3 1 1
10 23899 1 1 156 GLY N N 20.401 5.468 -4.233 1.00 . A A . 156 GLY N 1 1
10 23900 1 1 156 GLY O O 22.662 7.217 -3.031 1.00 . A A . 156 GLY O 1 1
11 23901 1 1 1 GLY C C 11.058 -14.535 10.956 1.00 . A A . 1 GLY C 1 1
11 23902 1 1 1 GLY CA C 10.294 -15.839 10.717 1.00 . A A . 1 GLY CA 1 1
11 23903 1 1 1 GLY H1 H 8.582 -14.672 10.934 1.00 . A A . 1 GLY H1 1 1
11 23904 1 1 1 GLY HA2 H 10.581 -16.575 11.468 1.00 . A A . 1 GLY HA2 1 1
11 23905 1 1 1 GLY HA3 H 10.567 -16.252 9.746 1.00 . A A . 1 GLY HA3 1 1
11 23906 1 1 1 GLY N N 8.859 -15.619 10.770 1.00 . A A . 1 GLY N 1 1
11 23907 1 1 1 GLY O O 10.663 -13.480 10.460 1.00 . A A . 1 GLY O 1 1
11 23908 1 1 2 SER C C 14.321 -13.946 12.558 1.00 . A A . 2 SER C 1 1
11 23909 1 1 2 SER CA C 12.960 -13.492 12.025 1.00 . A A . 2 SER CA 1 1
11 23910 1 1 2 SER CB C 12.269 -12.582 13.042 1.00 . A A . 2 SER CB 1 1
11 23911 1 1 2 SER H H 12.452 -15.511 12.114 1.00 . A A . 2 SER H 1 1
11 23912 1 1 2 SER HA H 13.077 -12.960 11.081 1.00 . A A . 2 SER HA 1 1
11 23913 1 1 2 SER HB2 H 12.673 -11.573 12.959 1.00 . A A . 2 SER HB2 1 1
11 23914 1 1 2 SER HB3 H 11.206 -12.519 12.809 1.00 . A A . 2 SER HB3 1 1
11 23915 1 1 2 SER HG H 12.312 -14.042 14.410 1.00 . A A . 2 SER HG 1 1
11 23916 1 1 2 SER N N 12.138 -14.649 11.715 1.00 . A A . 2 SER N 1 1
11 23917 1 1 2 SER O O 14.512 -15.121 12.864 1.00 . A A . 2 SER O 1 1
11 23918 1 1 2 SER OG O 12.435 -13.050 14.377 1.00 . A A . 2 SER OG 1 1
11 23919 1 1 3 SER C C 17.048 -12.141 14.051 1.00 . A A . 3 SER C 1 1
11 23920 1 1 3 SER CA C 16.570 -13.275 13.141 1.00 . A A . 3 SER CA 1 1
11 23921 1 1 3 SER CB C 17.550 -13.475 11.984 1.00 . A A . 3 SER CB 1 1
11 23922 1 1 3 SER H H 15.070 -12.035 12.400 1.00 . A A . 3 SER H 1 1
11 23923 1 1 3 SER HA H 16.479 -14.203 13.704 1.00 . A A . 3 SER HA 1 1
11 23924 1 1 3 SER HB2 H 18.552 -13.641 12.381 1.00 . A A . 3 SER HB2 1 1
11 23925 1 1 3 SER HB3 H 17.276 -14.371 11.427 1.00 . A A . 3 SER HB3 1 1
11 23926 1 1 3 SER HG H 18.490 -12.229 10.731 1.00 . A A . 3 SER HG 1 1
11 23927 1 1 3 SER N N 15.233 -12.989 12.651 1.00 . A A . 3 SER N 1 1
11 23928 1 1 3 SER O O 16.418 -11.086 14.117 1.00 . A A . 3 SER O 1 1
11 23929 1 1 3 SER OG O 17.569 -12.357 11.101 1.00 . A A . 3 SER OG 1 1
11 23930 1 1 4 GLY C C 20.212 -11.190 15.337 1.00 . A A . 4 GLY C 1 1
11 23931 1 1 4 GLY CA C 18.727 -11.410 15.631 1.00 . A A . 4 GLY CA 1 1
11 23932 1 1 4 GLY H H 18.664 -13.256 14.669 1.00 . A A . 4 GLY H 1 1
11 23933 1 1 4 GLY HA2 H 18.189 -10.467 15.531 1.00 . A A . 4 GLY HA2 1 1
11 23934 1 1 4 GLY HA3 H 18.602 -11.740 16.662 1.00 . A A . 4 GLY HA3 1 1
11 23935 1 1 4 GLY N N 18.157 -12.396 14.729 1.00 . A A . 4 GLY N 1 1
11 23936 1 1 4 GLY O O 20.984 -12.145 15.274 1.00 . A A . 4 GLY O 1 1
11 23937 1 1 5 SER C C 22.091 -8.046 14.819 1.00 . A A . 5 SER C 1 1
11 23938 1 1 5 SER CA C 21.946 -9.568 14.877 1.00 . A A . 5 SER CA 1 1
11 23939 1 1 5 SER CB C 22.417 -10.196 13.564 1.00 . A A . 5 SER CB 1 1
11 23940 1 1 5 SER H H 19.933 -9.154 15.217 1.00 . A A . 5 SER H 1 1
11 23941 1 1 5 SER HA H 22.528 -9.976 15.704 1.00 . A A . 5 SER HA 1 1
11 23942 1 1 5 SER HB2 H 23.374 -9.762 13.277 1.00 . A A . 5 SER HB2 1 1
11 23943 1 1 5 SER HB3 H 22.583 -11.263 13.712 1.00 . A A . 5 SER HB3 1 1
11 23944 1 1 5 SER HG H 21.017 -9.122 12.620 1.00 . A A . 5 SER HG 1 1
11 23945 1 1 5 SER N N 20.567 -9.925 15.164 1.00 . A A . 5 SER N 1 1
11 23946 1 1 5 SER O O 21.097 -7.322 14.865 1.00 . A A . 5 SER O 1 1
11 23947 1 1 5 SER OG O 21.474 -10.004 12.512 1.00 . A A . 5 SER OG 1 1
11 23948 1 1 6 SER C C 23.003 -5.580 13.390 1.00 . A A . 6 SER C 1 1
11 23949 1 1 6 SER CA C 23.623 -6.182 14.652 1.00 . A A . 6 SER CA 1 1
11 23950 1 1 6 SER CB C 25.131 -5.923 14.678 1.00 . A A . 6 SER CB 1 1
11 23951 1 1 6 SER H H 24.138 -8.200 14.680 1.00 . A A . 6 SER H 1 1
11 23952 1 1 6 SER HA H 23.166 -5.754 15.544 1.00 . A A . 6 SER HA 1 1
11 23953 1 1 6 SER HB2 H 25.317 -4.894 14.987 1.00 . A A . 6 SER HB2 1 1
11 23954 1 1 6 SER HB3 H 25.597 -6.568 15.423 1.00 . A A . 6 SER HB3 1 1
11 23955 1 1 6 SER HG H 26.718 -6.291 13.517 1.00 . A A . 6 SER HG 1 1
11 23956 1 1 6 SER N N 23.336 -7.605 14.718 1.00 . A A . 6 SER N 1 1
11 23957 1 1 6 SER O O 22.747 -6.292 12.420 1.00 . A A . 6 SER O 1 1
11 23958 1 1 6 SER OG O 25.734 -6.152 13.408 1.00 . A A . 6 SER OG 1 1
11 23959 1 1 7 GLY C C 22.722 -2.136 12.232 1.00 . A A . 7 GLY C 1 1
11 23960 1 1 7 GLY CA C 22.195 -3.570 12.315 1.00 . A A . 7 GLY CA 1 1
11 23961 1 1 7 GLY H H 22.992 -3.704 14.235 1.00 . A A . 7 GLY H 1 1
11 23962 1 1 7 GLY HA2 H 22.425 -4.100 11.391 1.00 . A A . 7 GLY HA2 1 1
11 23963 1 1 7 GLY HA3 H 21.109 -3.557 12.414 1.00 . A A . 7 GLY HA3 1 1
11 23964 1 1 7 GLY N N 22.780 -4.275 13.443 1.00 . A A . 7 GLY N 1 1
11 23965 1 1 7 GLY O O 23.568 -1.829 11.394 1.00 . A A . 7 GLY O 1 1
11 23966 1 1 8 ALA C C 22.262 0.762 11.816 1.00 . A A . 8 ALA C 1 1
11 23967 1 1 8 ALA CA C 22.607 0.099 13.151 1.00 . A A . 8 ALA CA 1 1
11 23968 1 1 8 ALA CB C 24.100 0.186 13.476 1.00 . A A . 8 ALA CB 1 1
11 23969 1 1 8 ALA H H 21.512 -1.553 13.792 1.00 . A A . 8 ALA H 1 1
11 23970 1 1 8 ALA HA H 22.045 0.588 13.946 1.00 . A A . 8 ALA HA 1 1
11 23971 1 1 8 ALA HB1 H 24.281 -0.231 14.467 1.00 . A A . 8 ALA HB1 1 1
11 23972 1 1 8 ALA HB2 H 24.667 -0.378 12.735 1.00 . A A . 8 ALA HB2 1 1
11 23973 1 1 8 ALA HB3 H 24.415 1.229 13.458 1.00 . A A . 8 ALA HB3 1 1
11 23974 1 1 8 ALA N N 22.200 -1.296 13.114 1.00 . A A . 8 ALA N 1 1
11 23975 1 1 8 ALA O O 22.830 0.416 10.781 1.00 . A A . 8 ALA O 1 1
11 23976 1 1 9 SER C C 20.135 3.681 11.088 1.00 . A A . 9 SER C 1 1
11 23977 1 1 9 SER CA C 20.903 2.418 10.693 1.00 . A A . 9 SER CA 1 1
11 23978 1 1 9 SER CB C 20.038 1.529 9.798 1.00 . A A . 9 SER CB 1 1
11 23979 1 1 9 SER H H 20.874 1.979 12.729 1.00 . A A . 9 SER H 1 1
11 23980 1 1 9 SER HA H 21.822 2.678 10.166 1.00 . A A . 9 SER HA 1 1
11 23981 1 1 9 SER HB2 H 20.271 0.482 9.993 1.00 . A A . 9 SER HB2 1 1
11 23982 1 1 9 SER HB3 H 18.987 1.674 10.050 1.00 . A A . 9 SER HB3 1 1
11 23983 1 1 9 SER HG H 19.699 1.177 7.857 1.00 . A A . 9 SER HG 1 1
11 23984 1 1 9 SER N N 21.332 1.703 11.883 1.00 . A A . 9 SER N 1 1
11 23985 1 1 9 SER O O 19.934 3.944 12.273 1.00 . A A . 9 SER O 1 1
11 23986 1 1 9 SER OG O 20.237 1.809 8.415 1.00 . A A . 9 SER OG 1 1
11 23987 1 1 10 ARG C C 17.987 5.893 9.166 1.00 . A A . 10 ARG C 1 1
11 23988 1 1 10 ARG CA C 18.985 5.658 10.301 1.00 . A A . 10 ARG CA 1 1
11 23989 1 1 10 ARG CB C 19.927 6.859 10.400 1.00 . A A . 10 ARG CB 1 1
11 23990 1 1 10 ARG CD C 20.026 8.271 12.487 1.00 . A A . 10 ARG CD 1 1
11 23991 1 1 10 ARG CG C 20.507 6.986 11.811 1.00 . A A . 10 ARG CG 1 1
11 23992 1 1 10 ARG CZ C 22.244 8.987 13.370 1.00 . A A . 10 ARG CZ 1 1
11 23993 1 1 10 ARG H H 19.894 4.208 9.113 1.00 . A A . 10 ARG H 1 1
11 23994 1 1 10 ARG HA H 18.471 5.501 11.249 1.00 . A A . 10 ARG HA 1 1
11 23995 1 1 10 ARG HB2 H 20.737 6.751 9.679 1.00 . A A . 10 ARG HB2 1 1
11 23996 1 1 10 ARG HB3 H 19.389 7.770 10.141 1.00 . A A . 10 ARG HB3 1 1
11 23997 1 1 10 ARG HD2 H 19.228 8.725 11.900 1.00 . A A . 10 ARG HD2 1 1
11 23998 1 1 10 ARG HD3 H 19.608 8.042 13.468 1.00 . A A . 10 ARG HD3 1 1
11 23999 1 1 10 ARG HE H 21.095 10.092 12.140 1.00 . A A . 10 ARG HE 1 1
11 24000 1 1 10 ARG HG2 H 20.212 6.124 12.408 1.00 . A A . 10 ARG HG2 1 1
11 24001 1 1 10 ARG HG3 H 21.596 6.982 11.762 1.00 . A A . 10 ARG HG3 1 1
11 24002 1 1 10 ARG HH11 H 21.638 7.148 13.989 1.00 . A A . 10 ARG HH11 1 1
11 24003 1 1 10 ARG HH12 H 23.178 7.660 14.595 1.00 . A A . 10 ARG HH12 1 1
11 24004 1 1 10 ARG HH21 H 23.127 10.768 12.938 1.00 . A A . 10 ARG HH21 1 1
11 24005 1 1 10 ARG HH22 H 24.031 9.733 13.992 1.00 . A A . 10 ARG HH22 1 1
11 24006 1 1 10 ARG N N 19.727 4.429 10.074 1.00 . A A . 10 ARG N 1 1
11 24007 1 1 10 ARG NE N 21.152 9.221 12.628 1.00 . A A . 10 ARG NE 1 1
11 24008 1 1 10 ARG NH1 N 22.363 7.834 14.041 1.00 . A A . 10 ARG NH1 1 1
11 24009 1 1 10 ARG NH2 N 23.216 9.907 13.439 1.00 . A A . 10 ARG NH2 1 1
11 24010 1 1 10 ARG O O 18.118 5.312 8.089 1.00 . A A . 10 ARG O 1 1
11 24011 1 1 11 PRO C C 16.521 8.020 7.387 1.00 . A A . 11 PRO C 1 1
11 24012 1 1 11 PRO CA C 15.968 7.089 8.467 1.00 . A A . 11 PRO CA 1 1
11 24013 1 1 11 PRO CB C 14.833 7.711 9.264 1.00 . A A . 11 PRO CB 1 1
11 24014 1 1 11 PRO CD C 16.801 7.476 10.715 1.00 . A A . 11 PRO CD 1 1
11 24015 1 1 11 PRO CG C 15.441 8.142 10.588 1.00 . A A . 11 PRO CG 1 1
11 24016 1 1 11 PRO HA H 15.675 6.260 7.989 1.00 . A A . 11 PRO HA 1 1
11 24017 1 1 11 PRO HB2 H 14.406 8.563 8.734 1.00 . A A . 11 PRO HB2 1 1
11 24018 1 1 11 PRO HB3 H 14.026 6.995 9.419 1.00 . A A . 11 PRO HB3 1 1
11 24019 1 1 11 PRO HD2 H 17.589 8.212 10.877 1.00 . A A . 11 PRO HD2 1 1
11 24020 1 1 11 PRO HD3 H 16.828 6.789 11.561 1.00 . A A . 11 PRO HD3 1 1
11 24021 1 1 11 PRO HG2 H 15.542 9.227 10.627 1.00 . A A . 11 PRO HG2 1 1
11 24022 1 1 11 PRO HG3 H 14.795 7.852 11.417 1.00 . A A . 11 PRO HG3 1 1
11 24023 1 1 11 PRO N N 16.987 6.769 9.452 1.00 . A A . 11 PRO N 1 1
11 24024 1 1 11 PRO O O 17.690 8.401 7.430 1.00 . A A . 11 PRO O 1 1
11 24025 1 1 12 HIS C C 14.913 9.312 4.325 1.00 . A A . 12 HIS C 1 1
11 24026 1 1 12 HIS CA C 16.043 9.240 5.354 1.00 . A A . 12 HIS CA 1 1
11 24027 1 1 12 HIS CB C 17.373 8.794 4.743 1.00 . A A . 12 HIS CB 1 1
11 24028 1 1 12 HIS CD2 C 18.414 11.148 5.199 1.00 . A A . 12 HIS CD2 1 1
11 24029 1 1 12 HIS CE1 C 20.453 10.723 4.528 1.00 . A A . 12 HIS CE1 1 1
11 24030 1 1 12 HIS CG C 18.453 9.849 4.785 1.00 . A A . 12 HIS CG 1 1
11 24031 1 1 12 HIS H H 14.707 8.046 6.416 1.00 . A A . 12 HIS H 1 1
11 24032 1 1 12 HIS HA H 16.192 10.229 5.788 1.00 . A A . 12 HIS HA 1 1
11 24033 1 1 12 HIS HB2 H 17.725 7.907 5.270 1.00 . A A . 12 HIS HB2 1 1
11 24034 1 1 12 HIS HB3 H 17.206 8.502 3.706 1.00 . A A . 12 HIS HB3 1 1
11 24035 1 1 12 HIS HD1 H 20.100 8.746 4.006 1.00 . A A . 12 HIS HD1 1 1
11 24036 1 1 12 HIS HD2 H 17.539 11.666 5.591 1.00 . A A . 12 HIS HD2 1 1
11 24037 1 1 12 HIS HE1 H 21.508 10.855 4.290 1.00 . A A . 12 HIS HE1 1 1
11 24038 1 1 12 HIS N N 15.656 8.360 6.443 1.00 . A A . 12 HIS N 1 1
11 24039 1 1 12 HIS ND1 N 19.751 9.611 4.368 1.00 . A A . 12 HIS ND1 1 1
11 24040 1 1 12 HIS NE2 N 19.623 11.674 5.044 1.00 . A A . 12 HIS NE2 1 1
11 24041 1 1 12 HIS O O 13.769 8.978 4.630 1.00 . A A . 12 HIS O 1 1
11 24042 1 1 13 GLN C C 13.875 8.485 1.566 1.00 . A A . 13 GLN C 1 1
11 24043 1 1 13 GLN CA C 14.303 9.871 2.053 1.00 . A A . 13 GLN CA 1 1
11 24044 1 1 13 GLN CB C 14.863 10.707 0.900 1.00 . A A . 13 GLN CB 1 1
11 24045 1 1 13 GLN CD C 15.696 13.011 0.303 1.00 . A A . 13 GLN CD 1 1
11 24046 1 1 13 GLN CG C 14.767 12.202 1.211 1.00 . A A . 13 GLN CG 1 1
11 24047 1 1 13 GLN H H 16.205 10.020 2.888 1.00 . A A . 13 GLN H 1 1
11 24048 1 1 13 GLN HA H 13.450 10.390 2.489 1.00 . A A . 13 GLN HA 1 1
11 24049 1 1 13 GLN HB2 H 15.903 10.435 0.721 1.00 . A A . 13 GLN HB2 1 1
11 24050 1 1 13 GLN HB3 H 14.314 10.486 -0.015 1.00 . A A . 13 GLN HB3 1 1
11 24051 1 1 13 GLN HE21 H 15.537 14.558 1.599 1.00 . A A . 13 GLN HE21 1 1
11 24052 1 1 13 GLN HE22 H 16.543 14.848 0.219 1.00 . A A . 13 GLN HE22 1 1
11 24053 1 1 13 GLN HG2 H 13.739 12.539 1.078 1.00 . A A . 13 GLN HG2 1 1
11 24054 1 1 13 GLN HG3 H 15.028 12.378 2.254 1.00 . A A . 13 GLN HG3 1 1
11 24055 1 1 13 GLN N N 15.273 9.750 3.128 1.00 . A A . 13 GLN N 1 1
11 24056 1 1 13 GLN NE2 N 15.946 14.241 0.743 1.00 . A A . 13 GLN NE2 1 1
11 24057 1 1 13 GLN O O 14.528 7.895 0.707 1.00 . A A . 13 GLN O 1 1
11 24058 1 1 13 GLN OE1 O 16.155 12.550 -0.729 1.00 . A A . 13 GLN OE1 1 1
11 24059 1 1 14 TRP C C 12.942 5.652 2.654 1.00 . A A . 14 TRP C 1 1
11 24060 1 1 14 TRP CA C 12.257 6.699 1.773 1.00 . A A . 14 TRP CA 1 1
11 24061 1 1 14 TRP CB C 12.439 6.433 0.277 1.00 . A A . 14 TRP CB 1 1
11 24062 1 1 14 TRP CD1 C 11.625 8.792 -0.382 1.00 . A A . 14 TRP CD1 1 1
11 24063 1 1 14 TRP CD2 C 11.224 7.263 -1.934 1.00 . A A . 14 TRP CD2 1 1
11 24064 1 1 14 TRP CE2 C 10.745 8.468 -2.407 1.00 . A A . 14 TRP CE2 1 1
11 24065 1 1 14 TRP CE3 C 11.120 6.084 -2.693 1.00 . A A . 14 TRP CE3 1 1
11 24066 1 1 14 TRP CG C 11.791 7.485 -0.625 1.00 . A A . 14 TRP CG 1 1
11 24067 1 1 14 TRP CH2 C 10.014 7.449 -4.430 1.00 . A A . 14 TRP CH2 1 1
11 24068 1 1 14 TRP CZ2 C 10.128 8.610 -3.656 1.00 . A A . 14 TRP CZ2 1 1
11 24069 1 1 14 TRP CZ3 C 10.502 6.243 -3.939 1.00 . A A . 14 TRP CZ3 1 1
11 24070 1 1 14 TRP H H 12.254 8.491 2.836 1.00 . A A . 14 TRP H 1 1
11 24071 1 1 14 TRP HA H 11.184 6.704 1.966 1.00 . A A . 14 TRP HA 1 1
11 24072 1 1 14 TRP HB2 H 13.505 6.385 0.054 1.00 . A A . 14 TRP HB2 1 1
11 24073 1 1 14 TRP HB3 H 12.019 5.456 0.039 1.00 . A A . 14 TRP HB3 1 1
11 24074 1 1 14 TRP HD1 H 11.947 9.291 0.532 1.00 . A A . 14 TRP HD1 1 1
11 24075 1 1 14 TRP HE1 H 10.744 10.486 -1.490 1.00 . A A . 14 TRP HE1 1 1
11 24076 1 1 14 TRP HE3 H 11.491 5.121 -2.341 1.00 . A A . 14 TRP HE3 1 1
11 24077 1 1 14 TRP HH2 H 9.544 7.490 -5.412 1.00 . A A . 14 TRP HH2 1 1
11 24078 1 1 14 TRP HZ2 H 9.758 9.573 -4.007 1.00 . A A . 14 TRP HZ2 1 1
11 24079 1 1 14 TRP HZ3 H 10.396 5.360 -4.568 1.00 . A A . 14 TRP HZ3 1 1
11 24080 1 1 14 TRP N N 12.780 8.005 2.137 1.00 . A A . 14 TRP N 1 1
11 24081 1 1 14 TRP NE1 N 10.996 9.427 -1.433 1.00 . A A . 14 TRP NE1 1 1
11 24082 1 1 14 TRP O O 12.400 4.570 2.874 1.00 . A A . 14 TRP O 1 1
11 24083 1 1 15 GLN C C 14.164 4.903 5.317 1.00 . A A . 15 GLN C 1 1
11 24084 1 1 15 GLN CA C 14.888 5.117 3.986 1.00 . A A . 15 GLN CA 1 1
11 24085 1 1 15 GLN CB C 16.304 5.652 4.212 1.00 . A A . 15 GLN CB 1 1
11 24086 1 1 15 GLN CD C 18.400 4.928 5.414 1.00 . A A . 15 GLN CD 1 1
11 24087 1 1 15 GLN CG C 16.886 5.124 5.525 1.00 . A A . 15 GLN CG 1 1
11 24088 1 1 15 GLN H H 14.557 6.893 2.950 1.00 . A A . 15 GLN H 1 1
11 24089 1 1 15 GLN HA H 14.945 4.175 3.440 1.00 . A A . 15 GLN HA 1 1
11 24090 1 1 15 GLN HB2 H 16.945 5.356 3.381 1.00 . A A . 15 GLN HB2 1 1
11 24091 1 1 15 GLN HB3 H 16.286 6.741 4.229 1.00 . A A . 15 GLN HB3 1 1
11 24092 1 1 15 GLN HE21 H 18.083 2.934 5.264 1.00 . A A . 15 GLN HE21 1 1
11 24093 1 1 15 GLN HE22 H 19.742 3.428 5.203 1.00 . A A . 15 GLN HE22 1 1
11 24094 1 1 15 GLN HG2 H 16.665 5.823 6.332 1.00 . A A . 15 GLN HG2 1 1
11 24095 1 1 15 GLN HG3 H 16.411 4.178 5.783 1.00 . A A . 15 GLN HG3 1 1
11 24096 1 1 15 GLN N N 14.124 6.011 3.134 1.00 . A A . 15 GLN N 1 1
11 24097 1 1 15 GLN NE2 N 18.772 3.658 5.283 1.00 . A A . 15 GLN NE2 1 1
11 24098 1 1 15 GLN O O 14.258 3.831 5.913 1.00 . A A . 15 GLN O 1 1
11 24099 1 1 15 GLN OE1 O 19.177 5.868 5.445 1.00 . A A . 15 GLN OE1 1 1
11 24100 1 1 16 THR C C 11.606 4.833 6.902 1.00 . A A . 16 THR C 1 1
11 24101 1 1 16 THR CA C 12.719 5.879 6.993 1.00 . A A . 16 THR CA 1 1
11 24102 1 1 16 THR CB C 12.208 7.286 7.308 1.00 . A A . 16 THR CB 1 1
11 24103 1 1 16 THR CG2 C 11.193 7.785 6.278 1.00 . A A . 16 THR CG2 1 1
11 24104 1 1 16 THR H H 13.388 6.808 5.252 1.00 . A A . 16 THR H 1 1
11 24105 1 1 16 THR HA H 13.400 5.554 7.779 1.00 . A A . 16 THR HA 1 1
11 24106 1 1 16 THR HB H 13.036 7.987 7.411 1.00 . A A . 16 THR HB 1 1
11 24107 1 1 16 THR HG1 H 12.040 7.145 9.298 1.00 . A A . 16 THR HG1 1 1
11 24108 1 1 16 THR HG21 H 11.558 7.568 5.274 1.00 . A A . 16 THR HG21 1 1
11 24109 1 1 16 THR HG22 H 10.239 7.281 6.434 1.00 . A A . 16 THR HG22 1 1
11 24110 1 1 16 THR HG23 H 11.059 8.860 6.391 1.00 . A A . 16 THR HG23 1 1
11 24111 1 1 16 THR N N 13.459 5.940 5.743 1.00 . A A . 16 THR N 1 1
11 24112 1 1 16 THR O O 11.132 4.336 7.923 1.00 . A A . 16 THR O 1 1
11 24113 1 1 16 THR OG1 O 11.441 7.117 8.497 1.00 . A A . 16 THR OG1 1 1
11 24114 1 1 17 ASP C C 10.804 2.182 5.190 1.00 . A A . 17 ASP C 1 1
11 24115 1 1 17 ASP CA C 10.171 3.554 5.435 1.00 . A A . 17 ASP CA 1 1
11 24116 1 1 17 ASP CB C 9.345 3.920 4.200 1.00 . A A . 17 ASP CB 1 1
11 24117 1 1 17 ASP CG C 8.013 4.613 4.496 1.00 . A A . 17 ASP CG 1 1
11 24118 1 1 17 ASP H H 11.610 4.940 4.847 1.00 . A A . 17 ASP H 1 1
11 24119 1 1 17 ASP HA H 9.553 3.574 6.332 1.00 . A A . 17 ASP HA 1 1
11 24120 1 1 17 ASP HB2 H 9.943 4.571 3.562 1.00 . A A . 17 ASP HB2 1 1
11 24121 1 1 17 ASP HB3 H 9.146 3.012 3.632 1.00 . A A . 17 ASP HB3 1 1
11 24122 1 1 17 ASP N N 11.220 4.531 5.672 1.00 . A A . 17 ASP N 1 1
11 24123 1 1 17 ASP O O 10.118 1.162 5.234 1.00 . A A . 17 ASP O 1 1
11 24124 1 1 17 ASP OD1 O 7.776 4.902 5.689 1.00 . A A . 17 ASP OD1 1 1
11 24125 1 1 17 ASP OD2 O 7.263 4.838 3.522 1.00 . A A . 17 ASP OD2 1 1
11 24126 1 1 18 GLU C C 13.024 0.191 5.988 1.00 . A A . 18 GLU C 1 1
11 24127 1 1 18 GLU CA C 12.837 0.973 4.687 1.00 . A A . 18 GLU CA 1 1
11 24128 1 1 18 GLU CB C 14.184 1.264 4.023 1.00 . A A . 18 GLU CB 1 1
11 24129 1 1 18 GLU CD C 15.188 1.260 1.710 1.00 . A A . 18 GLU CD 1 1
11 24130 1 1 18 GLU CG C 13.997 1.693 2.566 1.00 . A A . 18 GLU CG 1 1
11 24131 1 1 18 GLU H H 12.654 3.037 4.905 1.00 . A A . 18 GLU H 1 1
11 24132 1 1 18 GLU HA H 12.215 0.401 3.998 1.00 . A A . 18 GLU HA 1 1
11 24133 1 1 18 GLU HB2 H 14.703 2.049 4.573 1.00 . A A . 18 GLU HB2 1 1
11 24134 1 1 18 GLU HB3 H 14.814 0.375 4.066 1.00 . A A . 18 GLU HB3 1 1
11 24135 1 1 18 GLU HG2 H 13.081 1.255 2.170 1.00 . A A . 18 GLU HG2 1 1
11 24136 1 1 18 GLU HG3 H 13.881 2.775 2.515 1.00 . A A . 18 GLU HG3 1 1
11 24137 1 1 18 GLU N N 12.104 2.202 4.938 1.00 . A A . 18 GLU N 1 1
11 24138 1 1 18 GLU O O 12.969 -1.038 5.992 1.00 . A A . 18 GLU O 1 1
11 24139 1 1 18 GLU OE1 O 16.306 1.729 2.014 1.00 . A A . 18 GLU OE1 1 1
11 24140 1 1 18 GLU OE2 O 14.954 0.471 0.769 1.00 . A A . 18 GLU OE2 1 1
11 24141 1 1 19 GLU C C 12.130 -0.291 8.867 1.00 . A A . 19 GLU C 1 1
11 24142 1 1 19 GLU CA C 13.437 0.327 8.368 1.00 . A A . 19 GLU CA 1 1
11 24143 1 1 19 GLU CB C 13.981 1.346 9.371 1.00 . A A . 19 GLU CB 1 1
11 24144 1 1 19 GLU CD C 13.397 3.248 10.920 1.00 . A A . 19 GLU CD 1 1
11 24145 1 1 19 GLU CG C 12.847 2.176 9.977 1.00 . A A . 19 GLU CG 1 1
11 24146 1 1 19 GLU H H 13.285 1.934 7.051 1.00 . A A . 19 GLU H 1 1
11 24147 1 1 19 GLU HA H 14.181 -0.455 8.214 1.00 . A A . 19 GLU HA 1 1
11 24148 1 1 19 GLU HB2 H 14.521 0.828 10.164 1.00 . A A . 19 GLU HB2 1 1
11 24149 1 1 19 GLU HB3 H 14.694 2.004 8.877 1.00 . A A . 19 GLU HB3 1 1
11 24150 1 1 19 GLU HG2 H 12.271 2.648 9.181 1.00 . A A . 19 GLU HG2 1 1
11 24151 1 1 19 GLU HG3 H 12.164 1.524 10.521 1.00 . A A . 19 GLU HG3 1 1
11 24152 1 1 19 GLU N N 13.242 0.935 7.063 1.00 . A A . 19 GLU N 1 1
11 24153 1 1 19 GLU O O 12.119 -1.420 9.356 1.00 . A A . 19 GLU O 1 1
11 24154 1 1 19 GLU OE1 O 14.335 2.913 11.676 1.00 . A A . 19 GLU OE1 1 1
11 24155 1 1 19 GLU OE2 O 12.867 4.379 10.865 1.00 . A A . 19 GLU OE2 1 1
11 24156 1 1 20 GLY C C 9.422 -1.352 8.556 1.00 . A A . 20 GLY C 1 1
11 24157 1 1 20 GLY CA C 9.748 0.017 9.156 1.00 . A A . 20 GLY CA 1 1
11 24158 1 1 20 GLY H H 11.075 1.392 8.327 1.00 . A A . 20 GLY H 1 1
11 24159 1 1 20 GLY HA2 H 9.719 -0.042 10.244 1.00 . A A . 20 GLY HA2 1 1
11 24160 1 1 20 GLY HA3 H 8.990 0.740 8.856 1.00 . A A . 20 GLY HA3 1 1
11 24161 1 1 20 GLY N N 11.058 0.476 8.726 1.00 . A A . 20 GLY N 1 1
11 24162 1 1 20 GLY O O 8.737 -2.160 9.181 1.00 . A A . 20 GLY O 1 1
11 24163 1 1 21 VAL C C 10.769 -3.837 7.078 1.00 . A A . 21 VAL C 1 1
11 24164 1 1 21 VAL CA C 9.699 -2.827 6.660 1.00 . A A . 21 VAL CA 1 1
11 24165 1 1 21 VAL CB C 9.656 -2.593 5.148 1.00 . A A . 21 VAL CB 1 1
11 24166 1 1 21 VAL CG1 C 11.045 -2.246 4.608 1.00 . A A . 21 VAL CG1 1 1
11 24167 1 1 21 VAL CG2 C 9.072 -3.806 4.422 1.00 . A A . 21 VAL CG2 1 1
11 24168 1 1 21 VAL H H 10.484 -0.907 6.850 1.00 . A A . 21 VAL H 1 1
11 24169 1 1 21 VAL HA H 8.723 -3.201 6.971 1.00 . A A . 21 VAL HA 1 1
11 24170 1 1 21 VAL HB H 9.001 -1.742 4.959 1.00 . A A . 21 VAL HB 1 1
11 24171 1 1 21 VAL HG11 H 11.109 -2.535 3.559 1.00 . A A . 21 VAL HG11 1 1
11 24172 1 1 21 VAL HG12 H 11.213 -1.173 4.700 1.00 . A A . 21 VAL HG12 1 1
11 24173 1 1 21 VAL HG13 H 11.802 -2.784 5.179 1.00 . A A . 21 VAL HG13 1 1
11 24174 1 1 21 VAL HG21 H 8.905 -3.556 3.374 1.00 . A A . 21 VAL HG21 1 1
11 24175 1 1 21 VAL HG22 H 9.770 -4.641 4.489 1.00 . A A . 21 VAL HG22 1 1
11 24176 1 1 21 VAL HG23 H 8.125 -4.085 4.884 1.00 . A A . 21 VAL HG23 1 1
11 24177 1 1 21 VAL N N 9.928 -1.570 7.351 1.00 . A A . 21 VAL N 1 1
11 24178 1 1 21 VAL O O 10.604 -5.040 6.880 1.00 . A A . 21 VAL O 1 1
11 24179 1 1 22 ARG C C 12.666 -4.673 9.509 1.00 . A A . 22 ARG C 1 1
11 24180 1 1 22 ARG CA C 12.940 -4.151 8.097 1.00 . A A . 22 ARG CA 1 1
11 24181 1 1 22 ARG CB C 14.261 -3.380 8.093 1.00 . A A . 22 ARG CB 1 1
11 24182 1 1 22 ARG CD C 15.934 -2.128 9.505 1.00 . A A . 22 ARG CD 1 1
11 24183 1 1 22 ARG CG C 14.691 -3.021 9.516 1.00 . A A . 22 ARG CG 1 1
11 24184 1 1 22 ARG CZ C 17.197 -0.939 11.294 1.00 . A A . 22 ARG CZ 1 1
11 24185 1 1 22 ARG H H 11.969 -2.331 7.806 1.00 . A A . 22 ARG H 1 1
11 24186 1 1 22 ARG HA H 12.977 -4.969 7.377 1.00 . A A . 22 ARG HA 1 1
11 24187 1 1 22 ARG HB2 H 15.036 -3.982 7.616 1.00 . A A . 22 ARG HB2 1 1
11 24188 1 1 22 ARG HB3 H 14.154 -2.471 7.501 1.00 . A A . 22 ARG HB3 1 1
11 24189 1 1 22 ARG HD2 H 16.826 -2.735 9.345 1.00 . A A . 22 ARG HD2 1 1
11 24190 1 1 22 ARG HD3 H 15.877 -1.421 8.677 1.00 . A A . 22 ARG HD3 1 1
11 24191 1 1 22 ARG HE H 15.206 -1.236 11.308 1.00 . A A . 22 ARG HE 1 1
11 24192 1 1 22 ARG HG2 H 13.876 -2.509 10.028 1.00 . A A . 22 ARG HG2 1 1
11 24193 1 1 22 ARG HG3 H 14.898 -3.931 10.079 1.00 . A A . 22 ARG HG3 1 1
11 24194 1 1 22 ARG HH11 H 18.341 -1.620 9.757 1.00 . A A . 22 ARG HH11 1 1
11 24195 1 1 22 ARG HH12 H 19.205 -0.791 11.009 1.00 . A A . 22 ARG HH12 1 1
11 24196 1 1 22 ARG HH21 H 16.345 -0.142 12.959 1.00 . A A . 22 ARG HH21 1 1
11 24197 1 1 22 ARG HH22 H 18.062 0.056 12.842 1.00 . A A . 22 ARG HH22 1 1
11 24198 1 1 22 ARG N N 11.843 -3.311 7.649 1.00 . A A . 22 ARG N 1 1
11 24199 1 1 22 ARG NE N 16.044 -1.397 10.787 1.00 . A A . 22 ARG NE 1 1
11 24200 1 1 22 ARG NH1 N 18.345 -1.133 10.630 1.00 . A A . 22 ARG NH1 1 1
11 24201 1 1 22 ARG NH2 N 17.202 -0.286 12.464 1.00 . A A . 22 ARG NH2 1 1
11 24202 1 1 22 ARG O O 13.025 -5.803 9.838 1.00 . A A . 22 ARG O 1 1
11 24203 1 1 23 THR C C 10.215 -4.491 11.806 1.00 . A A . 23 THR C 1 1
11 24204 1 1 23 THR CA C 11.708 -4.186 11.676 1.00 . A A . 23 THR CA 1 1
11 24205 1 1 23 THR CB C 12.179 -3.052 12.589 1.00 . A A . 23 THR CB 1 1
11 24206 1 1 23 THR CG2 C 11.349 -1.778 12.417 1.00 . A A . 23 THR CG2 1 1
11 24207 1 1 23 THR H H 11.746 -2.907 10.032 1.00 . A A . 23 THR H 1 1
11 24208 1 1 23 THR HA H 12.244 -5.101 11.927 1.00 . A A . 23 THR HA 1 1
11 24209 1 1 23 THR HB H 13.240 -2.849 12.441 1.00 . A A . 23 THR HB 1 1
11 24210 1 1 23 THR HG1 H 12.487 -3.109 14.566 1.00 . A A . 23 THR HG1 1 1
11 24211 1 1 23 THR HG21 H 10.348 -1.940 12.818 1.00 . A A . 23 THR HG21 1 1
11 24212 1 1 23 THR HG22 H 11.827 -0.958 12.952 1.00 . A A . 23 THR HG22 1 1
11 24213 1 1 23 THR HG23 H 11.280 -1.530 11.357 1.00 . A A . 23 THR HG23 1 1
11 24214 1 1 23 THR N N 12.034 -3.825 10.307 1.00 . A A . 23 THR N 1 1
11 24215 1 1 23 THR O O 9.835 -5.554 12.294 1.00 . A A . 23 THR O 1 1
11 24216 1 1 23 THR OG1 O 11.853 -3.504 13.900 1.00 . A A . 23 THR OG1 1 1
11 24217 1 1 24 GLY C C 7.301 -2.424 11.964 1.00 . A A . 24 GLY C 1 1
11 24218 1 1 24 GLY CA C 7.964 -3.691 11.422 1.00 . A A . 24 GLY CA 1 1
11 24219 1 1 24 GLY H H 9.725 -2.676 10.966 1.00 . A A . 24 GLY H 1 1
11 24220 1 1 24 GLY HA2 H 7.576 -3.913 10.428 1.00 . A A . 24 GLY HA2 1 1
11 24221 1 1 24 GLY HA3 H 7.712 -4.539 12.059 1.00 . A A . 24 GLY HA3 1 1
11 24222 1 1 24 GLY N N 9.408 -3.538 11.362 1.00 . A A . 24 GLY N 1 1
11 24223 1 1 24 GLY O O 6.757 -2.426 13.067 1.00 . A A . 24 GLY O 1 1
11 24224 1 1 25 LYS C C 6.895 0.885 10.381 1.00 . A A . 25 LYS C 1 1
11 24225 1 1 25 LYS CA C 6.781 -0.098 11.548 1.00 . A A . 25 LYS CA 1 1
11 24226 1 1 25 LYS CB C 7.410 0.412 12.846 1.00 . A A . 25 LYS CB 1 1
11 24227 1 1 25 LYS CD C 9.504 1.694 12.269 1.00 . A A . 25 LYS CD 1 1
11 24228 1 1 25 LYS CE C 10.919 1.924 12.804 1.00 . A A . 25 LYS CE 1 1
11 24229 1 1 25 LYS CG C 8.938 0.364 12.770 1.00 . A A . 25 LYS CG 1 1
11 24230 1 1 25 LYS H H 7.813 -1.377 10.267 1.00 . A A . 25 LYS H 1 1
11 24231 1 1 25 LYS HA H 5.724 -0.274 11.750 1.00 . A A . 25 LYS HA 1 1
11 24232 1 1 25 LYS HB2 H 7.084 1.434 13.036 1.00 . A A . 25 LYS HB2 1 1
11 24233 1 1 25 LYS HB3 H 7.065 -0.194 13.684 1.00 . A A . 25 LYS HB3 1 1
11 24234 1 1 25 LYS HD2 H 9.517 1.700 11.179 1.00 . A A . 25 LYS HD2 1 1
11 24235 1 1 25 LYS HD3 H 8.855 2.511 12.584 1.00 . A A . 25 LYS HD3 1 1
11 24236 1 1 25 LYS HE2 H 11.489 0.997 12.752 1.00 . A A . 25 LYS HE2 1 1
11 24237 1 1 25 LYS HE3 H 11.436 2.652 12.179 1.00 . A A . 25 LYS HE3 1 1
11 24238 1 1 25 LYS HG2 H 9.347 0.138 13.754 1.00 . A A . 25 LYS HG2 1 1
11 24239 1 1 25 LYS HG3 H 9.247 -0.441 12.104 1.00 . A A . 25 LYS HG3 1 1
11 24240 1 1 25 LYS HZ1 H 11.741 2.204 14.654 1.00 . A A . 25 LYS HZ1 1 1
11 24241 1 1 25 LYS HZ2 H 10.716 3.395 14.209 1.00 . A A . 25 LYS HZ2 1 1
11 24242 1 1 25 LYS HZ3 H 10.128 1.949 14.688 1.00 . A A . 25 LYS HZ3 1 1
11 24243 1 1 25 LYS N N 7.368 -1.370 11.163 1.00 . A A . 25 LYS N 1 1
11 24244 1 1 25 LYS NZ N 10.872 2.407 14.202 1.00 . A A . 25 LYS NZ 1 1
11 24245 1 1 25 LYS O O 7.253 2.045 10.576 1.00 . A A . 25 LYS O 1 1
11 24246 1 1 26 CYS C C 5.228 1.669 7.658 1.00 . A A . 26 CYS C 1 1
11 24247 1 1 26 CYS CA C 6.646 1.205 7.997 1.00 . A A . 26 CYS CA 1 1
11 24248 1 1 26 CYS CB C 7.295 0.455 6.832 1.00 . A A . 26 CYS CB 1 1
11 24249 1 1 26 CYS H H 6.293 -0.561 9.045 1.00 . A A . 26 CYS H 1 1
11 24250 1 1 26 CYS HA H 7.286 2.055 8.233 1.00 . A A . 26 CYS HA 1 1
11 24251 1 1 26 CYS HB2 H 8.313 0.168 7.095 1.00 . A A . 26 CYS HB2 1 1
11 24252 1 1 26 CYS HB3 H 6.746 -0.465 6.630 1.00 . A A . 26 CYS HB3 1 1
11 24253 1 1 26 CYS HG H 7.340 2.672 5.989 1.00 . A A . 26 CYS HG 1 1
11 24254 1 1 26 CYS N N 6.583 0.385 9.195 1.00 . A A . 26 CYS N 1 1
11 24255 1 1 26 CYS O O 4.693 1.325 6.605 1.00 . A A . 26 CYS O 1 1
11 24256 1 1 26 CYS SG S 7.311 1.513 5.338 1.00 . A A . 26 CYS SG 1 1
11 24257 1 1 27 SER C C 3.353 4.483 8.241 1.00 . A A . 27 SER C 1 1
11 24258 1 1 27 SER CA C 3.315 2.960 8.381 1.00 . A A . 27 SER CA 1 1
11 24259 1 1 27 SER CB C 2.402 2.556 9.541 1.00 . A A . 27 SER CB 1 1
11 24260 1 1 27 SER H H 5.102 2.720 9.424 1.00 . A A . 27 SER H 1 1
11 24261 1 1 27 SER HA H 2.956 2.500 7.460 1.00 . A A . 27 SER HA 1 1
11 24262 1 1 27 SER HB2 H 1.388 2.410 9.170 1.00 . A A . 27 SER HB2 1 1
11 24263 1 1 27 SER HB3 H 2.733 1.601 9.947 1.00 . A A . 27 SER HB3 1 1
11 24264 1 1 27 SER HG H 1.592 3.402 11.164 1.00 . A A . 27 SER HG 1 1
11 24265 1 1 27 SER N N 4.660 2.444 8.570 1.00 . A A . 27 SER N 1 1
11 24266 1 1 27 SER O O 4.239 5.138 8.787 1.00 . A A . 27 SER O 1 1
11 24267 1 1 27 SER OG O 2.392 3.534 10.577 1.00 . A A . 27 SER OG 1 1
11 24268 1 1 28 PHE C C 0.832 6.890 7.213 1.00 . A A . 28 PHE C 1 1
11 24269 1 1 28 PHE CA C 2.291 6.436 7.288 1.00 . A A . 28 PHE CA 1 1
11 24270 1 1 28 PHE CB C 2.973 6.727 5.950 1.00 . A A . 28 PHE CB 1 1
11 24271 1 1 28 PHE CD1 C 3.961 4.539 5.239 1.00 . A A . 28 PHE CD1 1 1
11 24272 1 1 28 PHE CD2 C 2.199 5.429 3.953 1.00 . A A . 28 PHE CD2 1 1
11 24273 1 1 28 PHE CE1 C 4.029 3.418 4.369 1.00 . A A . 28 PHE CE1 1 1
11 24274 1 1 28 PHE CE2 C 2.267 4.308 3.084 1.00 . A A . 28 PHE CE2 1 1
11 24275 1 1 28 PHE CG C 3.047 5.520 5.013 1.00 . A A . 28 PHE CG 1 1
11 24276 1 1 28 PHE CZ C 3.181 3.326 3.310 1.00 . A A . 28 PHE CZ 1 1
11 24277 1 1 28 PHE H H 1.663 4.462 7.066 1.00 . A A . 28 PHE H 1 1
11 24278 1 1 28 PHE HA H 2.778 6.923 8.133 1.00 . A A . 28 PHE HA 1 1
11 24279 1 1 28 PHE HB2 H 2.436 7.532 5.447 1.00 . A A . 28 PHE HB2 1 1
11 24280 1 1 28 PHE HB3 H 3.984 7.089 6.140 1.00 . A A . 28 PHE HB3 1 1
11 24281 1 1 28 PHE HD1 H 4.641 4.612 6.088 1.00 . A A . 28 PHE HD1 1 1
11 24282 1 1 28 PHE HD2 H 1.467 6.215 3.772 1.00 . A A . 28 PHE HD2 1 1
11 24283 1 1 28 PHE HE1 H 4.761 2.631 4.551 1.00 . A A . 28 PHE HE1 1 1
11 24284 1 1 28 PHE HE2 H 1.587 4.235 2.235 1.00 . A A . 28 PHE HE2 1 1
11 24285 1 1 28 PHE HZ H 3.233 2.466 2.643 1.00 . A A . 28 PHE HZ 1 1
11 24286 1 1 28 PHE N N 2.380 5.002 7.506 1.00 . A A . 28 PHE N 1 1
11 24287 1 1 28 PHE O O -0.070 6.068 7.057 1.00 . A A . 28 PHE O 1 1
11 24288 1 1 29 PRO C C -1.227 8.818 5.842 1.00 . A A . 29 PRO C 1 1
11 24289 1 1 29 PRO CA C -0.693 8.804 7.276 1.00 . A A . 29 PRO CA 1 1
11 24290 1 1 29 PRO CB C -0.548 10.196 7.869 1.00 . A A . 29 PRO CB 1 1
11 24291 1 1 29 PRO CD C 1.686 9.234 7.514 1.00 . A A . 29 PRO CD 1 1
11 24292 1 1 29 PRO CG C 0.935 10.524 7.803 1.00 . A A . 29 PRO CG 1 1
11 24293 1 1 29 PRO HA H -1.333 8.243 7.801 1.00 . A A . 29 PRO HA 1 1
11 24294 1 1 29 PRO HB2 H -1.134 10.923 7.307 1.00 . A A . 29 PRO HB2 1 1
11 24295 1 1 29 PRO HB3 H -0.908 10.223 8.897 1.00 . A A . 29 PRO HB3 1 1
11 24296 1 1 29 PRO HD2 H 2.307 9.328 6.624 1.00 . A A . 29 PRO HD2 1 1
11 24297 1 1 29 PRO HD3 H 2.348 8.969 8.338 1.00 . A A . 29 PRO HD3 1 1
11 24298 1 1 29 PRO HG2 H 1.129 11.261 7.024 1.00 . A A . 29 PRO HG2 1 1
11 24299 1 1 29 PRO HG3 H 1.272 10.959 8.744 1.00 . A A . 29 PRO HG3 1 1
11 24300 1 1 29 PRO N N 0.641 8.231 7.329 1.00 . A A . 29 PRO N 1 1
11 24301 1 1 29 PRO O O -0.656 9.469 4.969 1.00 . A A . 29 PRO O 1 1
11 24302 1 1 30 VAL C C -4.457 7.988 4.489 1.00 . A A . 30 VAL C 1 1
11 24303 1 1 30 VAL CA C -2.936 8.012 4.332 1.00 . A A . 30 VAL CA 1 1
11 24304 1 1 30 VAL CB C -2.394 6.800 3.571 1.00 . A A . 30 VAL CB 1 1
11 24305 1 1 30 VAL CG1 C -0.900 6.609 3.837 1.00 . A A . 30 VAL CG1 1 1
11 24306 1 1 30 VAL CG2 C -3.180 5.536 3.923 1.00 . A A . 30 VAL CG2 1 1
11 24307 1 1 30 VAL H H -2.777 7.566 6.360 1.00 . A A . 30 VAL H 1 1
11 24308 1 1 30 VAL HA H -2.654 8.910 3.781 1.00 . A A . 30 VAL HA 1 1
11 24309 1 1 30 VAL HB H -2.523 6.988 2.505 1.00 . A A . 30 VAL HB 1 1
11 24310 1 1 30 VAL HG11 H -0.531 5.766 3.252 1.00 . A A . 30 VAL HG11 1 1
11 24311 1 1 30 VAL HG12 H -0.361 7.513 3.552 1.00 . A A . 30 VAL HG12 1 1
11 24312 1 1 30 VAL HG13 H -0.742 6.411 4.897 1.00 . A A . 30 VAL HG13 1 1
11 24313 1 1 30 VAL HG21 H -2.867 4.720 3.272 1.00 . A A . 30 VAL HG21 1 1
11 24314 1 1 30 VAL HG22 H -2.988 5.266 4.962 1.00 . A A . 30 VAL HG22 1 1
11 24315 1 1 30 VAL HG23 H -4.246 5.721 3.787 1.00 . A A . 30 VAL HG23 1 1
11 24316 1 1 30 VAL N N -2.318 8.092 5.644 1.00 . A A . 30 VAL N 1 1
11 24317 1 1 30 VAL O O -4.972 8.103 5.601 1.00 . A A . 30 VAL O 1 1
11 24318 1 1 31 LYS C C -7.059 6.577 2.568 1.00 . A A . 31 LYS C 1 1
11 24319 1 1 31 LYS CA C -6.587 7.799 3.359 1.00 . A A . 31 LYS CA 1 1
11 24320 1 1 31 LYS CB C -7.160 9.122 2.847 1.00 . A A . 31 LYS CB 1 1
11 24321 1 1 31 LYS CD C -6.324 11.435 3.404 1.00 . A A . 31 LYS CD 1 1
11 24322 1 1 31 LYS CE C -7.230 12.307 2.533 1.00 . A A . 31 LYS CE 1 1
11 24323 1 1 31 LYS CG C -7.077 10.208 3.922 1.00 . A A . 31 LYS CG 1 1
11 24324 1 1 31 LYS H H -4.709 7.747 2.461 1.00 . A A . 31 LYS H 1 1
11 24325 1 1 31 LYS HA H -6.912 7.686 4.394 1.00 . A A . 31 LYS HA 1 1
11 24326 1 1 31 LYS HB2 H -6.612 9.441 1.960 1.00 . A A . 31 LYS HB2 1 1
11 24327 1 1 31 LYS HB3 H -8.198 8.981 2.546 1.00 . A A . 31 LYS HB3 1 1
11 24328 1 1 31 LYS HD2 H -5.951 12.019 4.246 1.00 . A A . 31 LYS HD2 1 1
11 24329 1 1 31 LYS HD3 H -5.455 11.117 2.827 1.00 . A A . 31 LYS HD3 1 1
11 24330 1 1 31 LYS HE2 H -7.202 11.954 1.502 1.00 . A A . 31 LYS HE2 1 1
11 24331 1 1 31 LYS HE3 H -8.262 12.221 2.872 1.00 . A A . 31 LYS HE3 1 1
11 24332 1 1 31 LYS HG2 H -8.082 10.497 4.230 1.00 . A A . 31 LYS HG2 1 1
11 24333 1 1 31 LYS HG3 H -6.574 9.813 4.804 1.00 . A A . 31 LYS HG3 1 1
11 24334 1 1 31 LYS HZ1 H -5.948 13.790 3.113 1.00 . A A . 31 LYS HZ1 1 1
11 24335 1 1 31 LYS HZ2 H -6.648 14.063 1.663 1.00 . A A . 31 LYS HZ2 1 1
11 24336 1 1 31 LYS HZ3 H -7.508 14.269 3.035 1.00 . A A . 31 LYS HZ3 1 1
11 24337 1 1 31 LYS N N -5.135 7.839 3.360 1.00 . A A . 31 LYS N 1 1
11 24338 1 1 31 LYS NZ N -6.799 13.722 2.591 1.00 . A A . 31 LYS NZ 1 1
11 24339 1 1 31 LYS O O -6.509 6.268 1.512 1.00 . A A . 31 LYS O 1 1
11 24340 1 1 32 TYR C C -9.728 5.115 1.478 1.00 . A A . 32 TYR C 1 1
11 24341 1 1 32 TYR CA C -8.623 4.736 2.466 1.00 . A A . 32 TYR CA 1 1
11 24342 1 1 32 TYR CB C -9.227 3.888 3.587 1.00 . A A . 32 TYR CB 1 1
11 24343 1 1 32 TYR CD1 C -9.225 1.917 2.015 1.00 . A A . 32 TYR CD1 1 1
11 24344 1 1 32 TYR CD2 C -10.806 1.935 3.808 1.00 . A A . 32 TYR CD2 1 1
11 24345 1 1 32 TYR CE1 C -9.737 0.644 1.577 1.00 . A A . 32 TYR CE1 1 1
11 24346 1 1 32 TYR CE2 C -11.318 0.662 3.370 1.00 . A A . 32 TYR CE2 1 1
11 24347 1 1 32 TYR CG C -9.771 2.536 3.122 1.00 . A A . 32 TYR CG 1 1
11 24348 1 1 32 TYR CZ C -10.758 0.080 2.276 1.00 . A A . 32 TYR CZ 1 1
11 24349 1 1 32 TYR H H -8.513 6.175 3.968 1.00 . A A . 32 TYR H 1 1
11 24350 1 1 32 TYR HA H -7.817 4.239 1.925 1.00 . A A . 32 TYR HA 1 1
11 24351 1 1 32 TYR HB2 H -8.467 3.720 4.351 1.00 . A A . 32 TYR HB2 1 1
11 24352 1 1 32 TYR HB3 H -10.034 4.450 4.059 1.00 . A A . 32 TYR HB3 1 1
11 24353 1 1 32 TYR HD1 H -8.407 2.392 1.473 1.00 . A A . 32 TYR HD1 1 1
11 24354 1 1 32 TYR HD2 H -11.237 2.424 4.682 1.00 . A A . 32 TYR HD2 1 1
11 24355 1 1 32 TYR HE1 H -9.315 0.144 0.705 1.00 . A A . 32 TYR HE1 1 1
11 24356 1 1 32 TYR HE2 H -12.135 0.177 3.903 1.00 . A A . 32 TYR HE2 1 1
11 24357 1 1 32 TYR HH H -12.207 -1.037 1.620 1.00 . A A . 32 TYR HH 1 1
11 24358 1 1 32 TYR N N -8.072 5.916 3.108 1.00 . A A . 32 TYR N 1 1
11 24359 1 1 32 TYR O O -10.835 5.464 1.883 1.00 . A A . 32 TYR O 1 1
11 24360 1 1 32 TYR OH O -11.241 -1.122 1.863 1.00 . A A . 32 TYR OH 1 1
11 24361 1 1 33 LEU C C -11.380 4.247 -0.958 1.00 . A A . 33 LEU C 1 1
11 24362 1 1 33 LEU CA C -10.338 5.363 -0.849 1.00 . A A . 33 LEU CA 1 1
11 24363 1 1 33 LEU CB C -9.607 5.651 -2.162 1.00 . A A . 33 LEU CB 1 1
11 24364 1 1 33 LEU CD1 C -7.971 7.030 -3.497 1.00 . A A . 33 LEU CD1 1 1
11 24365 1 1 33 LEU CD2 C -9.654 8.165 -1.976 1.00 . A A . 33 LEU CD2 1 1
11 24366 1 1 33 LEU CG C -8.774 6.934 -2.198 1.00 . A A . 33 LEU CG 1 1
11 24367 1 1 33 LEU H H -8.486 4.747 -0.122 1.00 . A A . 33 LEU H 1 1
11 24368 1 1 33 LEU HA H -10.845 6.281 -0.554 1.00 . A A . 33 LEU HA 1 1
11 24369 1 1 33 LEU HB2 H -8.951 4.809 -2.382 1.00 . A A . 33 LEU HB2 1 1
11 24370 1 1 33 LEU HB3 H -10.345 5.698 -2.963 1.00 . A A . 33 LEU HB3 1 1
11 24371 1 1 33 LEU HD11 H -7.536 8.026 -3.583 1.00 . A A . 33 LEU HD11 1 1
11 24372 1 1 33 LEU HD12 H -7.176 6.285 -3.489 1.00 . A A . 33 LEU HD12 1 1
11 24373 1 1 33 LEU HD13 H -8.631 6.847 -4.346 1.00 . A A . 33 LEU HD13 1 1
11 24374 1 1 33 LEU HD21 H -9.914 8.240 -0.920 1.00 . A A . 33 LEU HD21 1 1
11 24375 1 1 33 LEU HD22 H -9.110 9.060 -2.280 1.00 . A A . 33 LEU HD22 1 1
11 24376 1 1 33 LEU HD23 H -10.564 8.074 -2.568 1.00 . A A . 33 LEU HD23 1 1
11 24377 1 1 33 LEU HG H -8.056 6.898 -1.379 1.00 . A A . 33 LEU HG 1 1
11 24378 1 1 33 LEU N N -9.389 5.033 0.200 1.00 . A A . 33 LEU N 1 1
11 24379 1 1 33 LEU O O -12.571 4.518 -1.101 1.00 . A A . 33 LEU O 1 1
11 24380 1 1 34 GLY C C -11.156 0.778 -1.866 1.00 . A A . 34 GLY C 1 1
11 24381 1 1 34 GLY CA C -11.767 1.860 -0.974 1.00 . A A . 34 GLY CA 1 1
11 24382 1 1 34 GLY H H -9.923 2.806 -0.769 1.00 . A A . 34 GLY H 1 1
11 24383 1 1 34 GLY HA2 H -11.945 1.457 0.023 1.00 . A A . 34 GLY HA2 1 1
11 24384 1 1 34 GLY HA3 H -12.736 2.161 -1.373 1.00 . A A . 34 GLY HA3 1 1
11 24385 1 1 34 GLY N N -10.893 3.017 -0.886 1.00 . A A . 34 GLY N 1 1
11 24386 1 1 34 GLY O O -9.936 0.634 -1.926 1.00 . A A . 34 GLY O 1 1
11 24387 1 1 35 HIS C C -12.412 -0.983 -4.714 1.00 . A A . 35 HIS C 1 1
11 24388 1 1 35 HIS CA C -11.593 -1.021 -3.422 1.00 . A A . 35 HIS CA 1 1
11 24389 1 1 35 HIS CB C -11.662 -2.377 -2.717 1.00 . A A . 35 HIS CB 1 1
11 24390 1 1 35 HIS CD2 C -14.163 -2.160 -1.990 1.00 . A A . 35 HIS CD2 1 1
11 24391 1 1 35 HIS CE1 C -14.010 -3.154 -0.047 1.00 . A A . 35 HIS CE1 1 1
11 24392 1 1 35 HIS CG C -12.865 -2.543 -1.820 1.00 . A A . 35 HIS CG 1 1
11 24393 1 1 35 HIS H H -13.023 0.167 -2.482 1.00 . A A . 35 HIS H 1 1
11 24394 1 1 35 HIS HA H -10.548 -0.821 -3.658 1.00 . A A . 35 HIS HA 1 1
11 24395 1 1 35 HIS HB2 H -11.670 -3.166 -3.469 1.00 . A A . 35 HIS HB2 1 1
11 24396 1 1 35 HIS HB3 H -10.758 -2.512 -2.123 1.00 . A A . 35 HIS HB3 1 1
11 24397 1 1 35 HIS HD1 H -11.979 -3.559 -0.171 1.00 . A A . 35 HIS HD1 1 1
11 24398 1 1 35 HIS HD2 H -14.565 -1.639 -2.859 1.00 . A A . 35 HIS HD2 1 1
11 24399 1 1 35 HIS HE1 H -14.284 -3.569 0.923 1.00 . A A . 35 HIS HE1 1 1
11 24400 1 1 35 HIS N N -12.032 0.044 -2.536 1.00 . A A . 35 HIS N 1 1
11 24401 1 1 35 HIS ND1 N -12.800 -3.166 -0.586 1.00 . A A . 35 HIS ND1 1 1
11 24402 1 1 35 HIS NE2 N -14.854 -2.531 -0.919 1.00 . A A . 35 HIS NE2 1 1
11 24403 1 1 35 HIS O O -13.624 -0.777 -4.680 1.00 . A A . 35 HIS O 1 1
11 24404 1 1 36 VAL C C -11.955 -2.431 -7.900 1.00 . A A . 36 VAL C 1 1
11 24405 1 1 36 VAL CA C -12.363 -1.177 -7.125 1.00 . A A . 36 VAL CA 1 1
11 24406 1 1 36 VAL CB C -12.029 0.120 -7.866 1.00 . A A . 36 VAL CB 1 1
11 24407 1 1 36 VAL CG1 C -12.370 1.343 -7.013 1.00 . A A . 36 VAL CG1 1 1
11 24408 1 1 36 VAL CG2 C -10.561 0.143 -8.297 1.00 . A A . 36 VAL CG2 1 1
11 24409 1 1 36 VAL H H -10.730 -1.352 -5.843 1.00 . A A . 36 VAL H 1 1
11 24410 1 1 36 VAL HA H -13.440 -1.202 -6.957 1.00 . A A . 36 VAL HA 1 1
11 24411 1 1 36 VAL HB H -12.643 0.158 -8.767 1.00 . A A . 36 VAL HB 1 1
11 24412 1 1 36 VAL HG11 H -12.945 2.052 -7.608 1.00 . A A . 36 VAL HG11 1 1
11 24413 1 1 36 VAL HG12 H -12.959 1.031 -6.150 1.00 . A A . 36 VAL HG12 1 1
11 24414 1 1 36 VAL HG13 H -11.449 1.816 -6.673 1.00 . A A . 36 VAL HG13 1 1
11 24415 1 1 36 VAL HG21 H -10.443 0.813 -9.149 1.00 . A A . 36 VAL HG21 1 1
11 24416 1 1 36 VAL HG22 H -9.946 0.495 -7.469 1.00 . A A . 36 VAL HG22 1 1
11 24417 1 1 36 VAL HG23 H -10.250 -0.863 -8.579 1.00 . A A . 36 VAL HG23 1 1
11 24418 1 1 36 VAL N N -11.716 -1.185 -5.824 1.00 . A A . 36 VAL N 1 1
11 24419 1 1 36 VAL O O -10.891 -2.997 -7.657 1.00 . A A . 36 VAL O 1 1
11 24420 1 1 37 GLU C C -11.788 -3.621 -10.891 1.00 . A A . 37 GLU C 1 1
11 24421 1 1 37 GLU CA C -12.568 -4.005 -9.631 1.00 . A A . 37 GLU CA 1 1
11 24422 1 1 37 GLU CB C -13.873 -4.718 -9.990 1.00 . A A . 37 GLU CB 1 1
11 24423 1 1 37 GLU CD C -14.887 -6.927 -10.663 1.00 . A A . 37 GLU CD 1 1
11 24424 1 1 37 GLU CG C -13.674 -6.234 -10.039 1.00 . A A . 37 GLU CG 1 1
11 24425 1 1 37 GLU H H -13.688 -2.362 -9.010 1.00 . A A . 37 GLU H 1 1
11 24426 1 1 37 GLU HA H -11.962 -4.662 -9.007 1.00 . A A . 37 GLU HA 1 1
11 24427 1 1 37 GLU HB2 H -14.640 -4.472 -9.256 1.00 . A A . 37 GLU HB2 1 1
11 24428 1 1 37 GLU HB3 H -14.231 -4.364 -10.957 1.00 . A A . 37 GLU HB3 1 1
11 24429 1 1 37 GLU HG2 H -12.780 -6.469 -10.616 1.00 . A A . 37 GLU HG2 1 1
11 24430 1 1 37 GLU HG3 H -13.512 -6.616 -9.031 1.00 . A A . 37 GLU HG3 1 1
11 24431 1 1 37 GLU N N -12.824 -2.828 -8.819 1.00 . A A . 37 GLU N 1 1
11 24432 1 1 37 GLU O O -12.210 -2.744 -11.643 1.00 . A A . 37 GLU O 1 1
11 24433 1 1 37 GLU OE1 O -16.006 -6.412 -10.450 1.00 . A A . 37 GLU OE1 1 1
11 24434 1 1 37 GLU OE2 O -14.668 -7.955 -11.339 1.00 . A A . 37 GLU OE2 1 1
11 24435 1 1 38 VAL C C -10.358 -4.818 -13.438 1.00 . A A . 38 VAL C 1 1
11 24436 1 1 38 VAL CA C -9.822 -4.037 -12.236 1.00 . A A . 38 VAL CA 1 1
11 24437 1 1 38 VAL CB C -8.366 -4.371 -11.908 1.00 . A A . 38 VAL CB 1 1
11 24438 1 1 38 VAL CG1 C -7.803 -3.403 -10.865 1.00 . A A . 38 VAL CG1 1 1
11 24439 1 1 38 VAL CG2 C -8.228 -5.821 -11.440 1.00 . A A . 38 VAL CG2 1 1
11 24440 1 1 38 VAL H H -10.328 -5.008 -10.464 1.00 . A A . 38 VAL H 1 1
11 24441 1 1 38 VAL HA H -9.883 -2.971 -12.455 1.00 . A A . 38 VAL HA 1 1
11 24442 1 1 38 VAL HB H -7.781 -4.256 -12.821 1.00 . A A . 38 VAL HB 1 1
11 24443 1 1 38 VAL HG11 H -6.964 -3.871 -10.351 1.00 . A A . 38 VAL HG11 1 1
11 24444 1 1 38 VAL HG12 H -7.465 -2.492 -11.359 1.00 . A A . 38 VAL HG12 1 1
11 24445 1 1 38 VAL HG13 H -8.581 -3.156 -10.141 1.00 . A A . 38 VAL HG13 1 1
11 24446 1 1 38 VAL HG21 H -9.214 -6.282 -11.390 1.00 . A A . 38 VAL HG21 1 1
11 24447 1 1 38 VAL HG22 H -7.605 -6.372 -12.145 1.00 . A A . 38 VAL HG22 1 1
11 24448 1 1 38 VAL HG23 H -7.766 -5.843 -10.454 1.00 . A A . 38 VAL HG23 1 1
11 24449 1 1 38 VAL N N -10.664 -4.297 -11.081 1.00 . A A . 38 VAL N 1 1
11 24450 1 1 38 VAL O O -11.363 -5.519 -13.330 1.00 . A A . 38 VAL O 1 1
11 24451 1 1 39 ASP C C -8.804 -5.817 -16.524 1.00 . A A . 39 ASP C 1 1
11 24452 1 1 39 ASP CA C -10.056 -5.352 -15.778 1.00 . A A . 39 ASP CA 1 1
11 24453 1 1 39 ASP CB C -10.838 -4.418 -16.703 1.00 . A A . 39 ASP CB 1 1
11 24454 1 1 39 ASP CG C -12.067 -5.044 -17.366 1.00 . A A . 39 ASP CG 1 1
11 24455 1 1 39 ASP H H -8.847 -4.097 -14.637 1.00 . A A . 39 ASP H 1 1
11 24456 1 1 39 ASP HA H -10.681 -6.184 -15.453 1.00 . A A . 39 ASP HA 1 1
11 24457 1 1 39 ASP HB2 H -11.157 -3.547 -16.131 1.00 . A A . 39 ASP HB2 1 1
11 24458 1 1 39 ASP HB3 H -10.168 -4.059 -17.484 1.00 . A A . 39 ASP HB3 1 1
11 24459 1 1 39 ASP N N -9.663 -4.670 -14.557 1.00 . A A . 39 ASP N 1 1
11 24460 1 1 39 ASP O O -8.877 -6.194 -17.692 1.00 . A A . 39 ASP O 1 1
11 24461 1 1 39 ASP OD1 O -12.876 -5.635 -16.618 1.00 . A A . 39 ASP OD1 1 1
11 24462 1 1 39 ASP OD2 O -12.171 -4.918 -18.605 1.00 . A A . 39 ASP OD2 1 1
11 24463 1 1 40 GLU C C -5.597 -6.976 -15.376 1.00 . A A . 40 GLU C 1 1
11 24464 1 1 40 GLU CA C -6.417 -6.185 -16.398 1.00 . A A . 40 GLU CA 1 1
11 24465 1 1 40 GLU CB C -5.632 -4.977 -16.914 1.00 . A A . 40 GLU CB 1 1
11 24466 1 1 40 GLU CD C -6.681 -4.561 -19.170 1.00 . A A . 40 GLU CD 1 1
11 24467 1 1 40 GLU CG C -6.530 -4.050 -17.735 1.00 . A A . 40 GLU CG 1 1
11 24468 1 1 40 GLU H H -7.633 -5.465 -14.868 1.00 . A A . 40 GLU H 1 1
11 24469 1 1 40 GLU HA H -6.678 -6.827 -17.239 1.00 . A A . 40 GLU HA 1 1
11 24470 1 1 40 GLU HB2 H -5.208 -4.428 -16.074 1.00 . A A . 40 GLU HB2 1 1
11 24471 1 1 40 GLU HB3 H -4.797 -5.317 -17.527 1.00 . A A . 40 GLU HB3 1 1
11 24472 1 1 40 GLU HG2 H -7.511 -3.979 -17.266 1.00 . A A . 40 GLU HG2 1 1
11 24473 1 1 40 GLU HG3 H -6.109 -3.045 -17.746 1.00 . A A . 40 GLU HG3 1 1
11 24474 1 1 40 GLU N N -7.683 -5.773 -15.817 1.00 . A A . 40 GLU N 1 1
11 24475 1 1 40 GLU O O -5.050 -8.030 -15.696 1.00 . A A . 40 GLU O 1 1
11 24476 1 1 40 GLU OE1 O -5.683 -4.460 -19.915 1.00 . A A . 40 GLU OE1 1 1
11 24477 1 1 40 GLU OE2 O -7.790 -5.041 -19.488 1.00 . A A . 40 GLU OE2 1 1
11 24478 1 1 41 SER C C -3.326 -6.646 -13.147 1.00 . A A . 41 SER C 1 1
11 24479 1 1 41 SER CA C -4.793 -7.078 -13.097 1.00 . A A . 41 SER CA 1 1
11 24480 1 1 41 SER CB C -4.901 -8.601 -13.188 1.00 . A A . 41 SER CB 1 1
11 24481 1 1 41 SER H H -5.985 -5.578 -13.916 1.00 . A A . 41 SER H 1 1
11 24482 1 1 41 SER HA H -5.261 -6.735 -12.175 1.00 . A A . 41 SER HA 1 1
11 24483 1 1 41 SER HB2 H -5.844 -8.870 -13.665 1.00 . A A . 41 SER HB2 1 1
11 24484 1 1 41 SER HB3 H -4.102 -8.984 -13.824 1.00 . A A . 41 SER HB3 1 1
11 24485 1 1 41 SER HG H -5.661 -9.040 -11.390 1.00 . A A . 41 SER HG 1 1
11 24486 1 1 41 SER N N -5.537 -6.436 -14.168 1.00 . A A . 41 SER N 1 1
11 24487 1 1 41 SER O O -2.537 -7.014 -12.279 1.00 . A A . 41 SER O 1 1
11 24488 1 1 41 SER OG O -4.824 -9.219 -11.907 1.00 . A A . 41 SER OG 1 1
11 24489 1 1 42 ARG C C -1.633 -4.175 -15.285 1.00 . A A . 42 ARG C 1 1
11 24490 1 1 42 ARG CA C -1.647 -5.384 -14.348 1.00 . A A . 42 ARG CA 1 1
11 24491 1 1 42 ARG CB C -0.741 -6.476 -14.920 1.00 . A A . 42 ARG CB 1 1
11 24492 1 1 42 ARG CD C -1.083 -8.563 -16.294 1.00 . A A . 42 ARG CD 1 1
11 24493 1 1 42 ARG CG C -1.327 -7.055 -16.210 1.00 . A A . 42 ARG CG 1 1
11 24494 1 1 42 ARG CZ C -0.840 -10.228 -18.132 1.00 . A A . 42 ARG CZ 1 1
11 24495 1 1 42 ARG H H -3.653 -5.576 -14.875 1.00 . A A . 42 ARG H 1 1
11 24496 1 1 42 ARG HA H -1.319 -5.108 -13.346 1.00 . A A . 42 ARG HA 1 1
11 24497 1 1 42 ARG HB2 H 0.249 -6.064 -15.119 1.00 . A A . 42 ARG HB2 1 1
11 24498 1 1 42 ARG HB3 H -0.614 -7.271 -14.185 1.00 . A A . 42 ARG HB3 1 1
11 24499 1 1 42 ARG HD2 H -0.224 -8.836 -15.680 1.00 . A A . 42 ARG HD2 1 1
11 24500 1 1 42 ARG HD3 H -1.943 -9.102 -15.896 1.00 . A A . 42 ARG HD3 1 1
11 24501 1 1 42 ARG HE H -0.676 -8.235 -18.369 1.00 . A A . 42 ARG HE 1 1
11 24502 1 1 42 ARG HG2 H -2.398 -6.854 -16.249 1.00 . A A . 42 ARG HG2 1 1
11 24503 1 1 42 ARG HG3 H -0.878 -6.562 -17.071 1.00 . A A . 42 ARG HG3 1 1
11 24504 1 1 42 ARG HH11 H -1.229 -11.032 -16.305 1.00 . A A . 42 ARG HH11 1 1
11 24505 1 1 42 ARG HH12 H -1.058 -12.176 -17.594 1.00 . A A . 42 ARG HH12 1 1
11 24506 1 1 42 ARG HH21 H -0.449 -9.745 -20.069 1.00 . A A . 42 ARG HH21 1 1
11 24507 1 1 42 ARG HH22 H -0.611 -11.440 -19.749 1.00 . A A . 42 ARG HH22 1 1
11 24508 1 1 42 ARG N N -3.005 -5.871 -14.173 1.00 . A A . 42 ARG N 1 1
11 24509 1 1 42 ARG NE N -0.844 -8.959 -17.700 1.00 . A A . 42 ARG NE 1 1
11 24510 1 1 42 ARG NH1 N -1.061 -11.230 -17.271 1.00 . A A . 42 ARG NH1 1 1
11 24511 1 1 42 ARG NH2 N -0.614 -10.493 -19.426 1.00 . A A . 42 ARG NH2 1 1
11 24512 1 1 42 ARG O O -2.131 -4.250 -16.408 1.00 . A A . 42 ARG O 1 1
11 24513 1 1 43 GLY C C -0.774 -0.651 -14.662 1.00 . A A . 43 GLY C 1 1
11 24514 1 1 43 GLY CA C -0.971 -1.866 -15.570 1.00 . A A . 43 GLY CA 1 1
11 24515 1 1 43 GLY H H -0.654 -3.038 -13.876 1.00 . A A . 43 GLY H 1 1
11 24516 1 1 43 GLY HA2 H -0.142 -1.937 -16.274 1.00 . A A . 43 GLY HA2 1 1
11 24517 1 1 43 GLY HA3 H -1.880 -1.742 -16.158 1.00 . A A . 43 GLY HA3 1 1
11 24518 1 1 43 GLY N N -1.057 -3.090 -14.790 1.00 . A A . 43 GLY N 1 1
11 24519 1 1 43 GLY O O -1.539 -0.443 -13.722 1.00 . A A . 43 GLY O 1 1
11 24520 1 1 44 MET C C -0.557 2.344 -14.314 1.00 . A A . 44 MET C 1 1
11 24521 1 1 44 MET CA C 0.565 1.310 -14.200 1.00 . A A . 44 MET CA 1 1
11 24522 1 1 44 MET CB C 1.875 1.921 -14.700 1.00 . A A . 44 MET CB 1 1
11 24523 1 1 44 MET CE C 3.486 0.419 -16.782 1.00 . A A . 44 MET CE 1 1
11 24524 1 1 44 MET CG C 3.080 1.139 -14.175 1.00 . A A . 44 MET CG 1 1
11 24525 1 1 44 MET H H 0.875 -0.056 -15.742 1.00 . A A . 44 MET H 1 1
11 24526 1 1 44 MET HA H 0.653 0.972 -13.168 1.00 . A A . 44 MET HA 1 1
11 24527 1 1 44 MET HB2 H 1.886 1.924 -15.790 1.00 . A A . 44 MET HB2 1 1
11 24528 1 1 44 MET HB3 H 1.943 2.960 -14.378 1.00 . A A . 44 MET HB3 1 1
11 24529 1 1 44 MET HE1 H 4.229 -0.125 -17.365 1.00 . A A . 44 MET HE1 1 1
11 24530 1 1 44 MET HE2 H 2.523 0.378 -17.290 1.00 . A A . 44 MET HE2 1 1
11 24531 1 1 44 MET HE3 H 3.797 1.459 -16.677 1.00 . A A . 44 MET HE3 1 1
11 24532 1 1 44 MET HG2 H 3.971 1.767 -14.200 1.00 . A A . 44 MET HG2 1 1
11 24533 1 1 44 MET HG3 H 2.917 0.859 -13.134 1.00 . A A . 44 MET HG3 1 1
11 24534 1 1 44 MET N N 0.257 0.121 -14.976 1.00 . A A . 44 MET N 1 1
11 24535 1 1 44 MET O O -0.756 3.153 -13.408 1.00 . A A . 44 MET O 1 1
11 24536 1 1 44 MET SD S 3.338 -0.323 -15.165 1.00 . A A . 44 MET SD 1 1
11 24537 1 1 45 HIS C C -3.621 2.697 -14.982 1.00 . A A . 45 HIS C 1 1
11 24538 1 1 45 HIS CA C -2.358 3.207 -15.679 1.00 . A A . 45 HIS CA 1 1
11 24539 1 1 45 HIS CB C -2.558 3.429 -17.179 1.00 . A A . 45 HIS CB 1 1
11 24540 1 1 45 HIS CD2 C -4.262 1.670 -18.094 1.00 . A A . 45 HIS CD2 1 1
11 24541 1 1 45 HIS CE1 C -2.843 0.383 -19.152 1.00 . A A . 45 HIS CE1 1 1
11 24542 1 1 45 HIS CG C -3.015 2.199 -17.926 1.00 . A A . 45 HIS CG 1 1
11 24543 1 1 45 HIS H H -1.094 1.625 -16.166 1.00 . A A . 45 HIS H 1 1
11 24544 1 1 45 HIS HA H -2.070 4.160 -15.237 1.00 . A A . 45 HIS HA 1 1
11 24545 1 1 45 HIS HB2 H -3.290 4.223 -17.324 1.00 . A A . 45 HIS HB2 1 1
11 24546 1 1 45 HIS HB3 H -1.620 3.776 -17.612 1.00 . A A . 45 HIS HB3 1 1
11 24547 1 1 45 HIS HD1 H -1.152 1.484 -18.669 1.00 . A A . 45 HIS HD1 1 1
11 24548 1 1 45 HIS HD2 H -5.187 2.079 -17.688 1.00 . A A . 45 HIS HD2 1 1
11 24549 1 1 45 HIS HE1 H -2.441 -0.434 -19.751 1.00 . A A . 45 HIS HE1 1 1
11 24550 1 1 45 HIS N N -1.262 2.285 -15.434 1.00 . A A . 45 HIS N 1 1
11 24551 1 1 45 HIS ND1 N -2.143 1.365 -18.604 1.00 . A A . 45 HIS ND1 1 1
11 24552 1 1 45 HIS NE2 N -4.156 0.574 -18.836 1.00 . A A . 45 HIS NE2 1 1
11 24553 1 1 45 HIS O O -4.600 3.430 -14.849 1.00 . A A . 45 HIS O 1 1
11 24554 1 1 46 ILE C C -4.796 1.400 -12.460 1.00 . A A . 46 ILE C 1 1
11 24555 1 1 46 ILE CA C -4.685 0.828 -13.874 1.00 . A A . 46 ILE CA 1 1
11 24556 1 1 46 ILE CB C -4.566 -0.697 -13.914 1.00 . A A . 46 ILE CB 1 1
11 24557 1 1 46 ILE CD1 C -5.511 -1.224 -16.192 1.00 . A A . 46 ILE CD1 1 1
11 24558 1 1 46 ILE CG1 C -4.248 -1.185 -15.329 1.00 . A A . 46 ILE CG1 1 1
11 24559 1 1 46 ILE CG2 C -5.823 -1.360 -13.347 1.00 . A A . 46 ILE CG2 1 1
11 24560 1 1 46 ILE H H -2.759 0.855 -14.667 1.00 . A A . 46 ILE H 1 1
11 24561 1 1 46 ILE HA H -5.586 1.096 -14.427 1.00 . A A . 46 ILE HA 1 1
11 24562 1 1 46 ILE HB H -3.732 -0.991 -13.277 1.00 . A A . 46 ILE HB 1 1
11 24563 1 1 46 ILE HD11 H -6.085 -2.120 -15.955 1.00 . A A . 46 ILE HD11 1 1
11 24564 1 1 46 ILE HD12 H -6.116 -0.341 -15.990 1.00 . A A . 46 ILE HD12 1 1
11 24565 1 1 46 ILE HD13 H -5.231 -1.240 -17.245 1.00 . A A . 46 ILE HD13 1 1
11 24566 1 1 46 ILE HG12 H -3.510 -0.527 -15.787 1.00 . A A . 46 ILE HG12 1 1
11 24567 1 1 46 ILE HG13 H -3.804 -2.180 -15.283 1.00 . A A . 46 ILE HG13 1 1
11 24568 1 1 46 ILE HG21 H -6.046 -2.262 -13.917 1.00 . A A . 46 ILE HG21 1 1
11 24569 1 1 46 ILE HG22 H -5.656 -1.622 -12.302 1.00 . A A . 46 ILE HG22 1 1
11 24570 1 1 46 ILE HG23 H -6.662 -0.668 -13.418 1.00 . A A . 46 ILE HG23 1 1
11 24571 1 1 46 ILE N N -3.559 1.444 -14.555 1.00 . A A . 46 ILE N 1 1
11 24572 1 1 46 ILE O O -5.844 1.917 -12.075 1.00 . A A . 46 ILE O 1 1
11 24573 1 1 47 CYS C C -4.382 3.137 -10.321 1.00 . A A . 47 CYS C 1 1
11 24574 1 1 47 CYS CA C -3.661 1.788 -10.359 1.00 . A A . 47 CYS CA 1 1
11 24575 1 1 47 CYS CB C -2.227 1.892 -9.836 1.00 . A A . 47 CYS CB 1 1
11 24576 1 1 47 CYS H H -2.852 0.867 -12.043 1.00 . A A . 47 CYS H 1 1
11 24577 1 1 47 CYS HA H -4.180 1.054 -9.742 1.00 . A A . 47 CYS HA 1 1
11 24578 1 1 47 CYS HB2 H -1.658 2.592 -10.446 1.00 . A A . 47 CYS HB2 1 1
11 24579 1 1 47 CYS HB3 H -2.230 2.284 -8.819 1.00 . A A . 47 CYS HB3 1 1
11 24580 1 1 47 CYS HG H -2.245 -0.322 -8.983 1.00 . A A . 47 CYS HG 1 1
11 24581 1 1 47 CYS N N -3.700 1.288 -11.723 1.00 . A A . 47 CYS N 1 1
11 24582 1 1 47 CYS O O -5.256 3.354 -9.483 1.00 . A A . 47 CYS O 1 1
11 24583 1 1 47 CYS SG S -1.429 0.245 -9.867 1.00 . A A . 47 CYS SG 1 1
11 24584 1 1 48 GLU C C -6.050 5.225 -11.757 1.00 . A A . 48 GLU C 1 1
11 24585 1 1 48 GLU CA C -4.587 5.330 -11.320 1.00 . A A . 48 GLU CA 1 1
11 24586 1 1 48 GLU CB C -3.795 6.232 -12.268 1.00 . A A . 48 GLU CB 1 1
11 24587 1 1 48 GLU CD C -1.318 5.844 -11.993 1.00 . A A . 48 GLU CD 1 1
11 24588 1 1 48 GLU CG C -2.507 6.726 -11.607 1.00 . A A . 48 GLU CG 1 1
11 24589 1 1 48 GLU H H -3.278 3.823 -11.917 1.00 . A A . 48 GLU H 1 1
11 24590 1 1 48 GLU HA H -4.531 5.736 -10.310 1.00 . A A . 48 GLU HA 1 1
11 24591 1 1 48 GLU HB2 H -3.553 5.685 -13.179 1.00 . A A . 48 GLU HB2 1 1
11 24592 1 1 48 GLU HB3 H -4.408 7.084 -12.561 1.00 . A A . 48 GLU HB3 1 1
11 24593 1 1 48 GLU HG2 H -2.312 7.756 -11.906 1.00 . A A . 48 GLU HG2 1 1
11 24594 1 1 48 GLU HG3 H -2.627 6.727 -10.523 1.00 . A A . 48 GLU HG3 1 1
11 24595 1 1 48 GLU N N -3.989 4.008 -11.238 1.00 . A A . 48 GLU N 1 1
11 24596 1 1 48 GLU O O -6.944 5.709 -11.065 1.00 . A A . 48 GLU O 1 1
11 24597 1 1 48 GLU OE1 O -1.151 4.796 -11.332 1.00 . A A . 48 GLU OE1 1 1
11 24598 1 1 48 GLU OE2 O -0.604 6.237 -12.940 1.00 . A A . 48 GLU OE2 1 1
11 24599 1 1 49 ASP C C -8.550 4.081 -12.298 1.00 . A A . 49 ASP C 1 1
11 24600 1 1 49 ASP CA C -7.586 4.414 -13.439 1.00 . A A . 49 ASP CA 1 1
11 24601 1 1 49 ASP CB C -7.630 3.263 -14.446 1.00 . A A . 49 ASP CB 1 1
11 24602 1 1 49 ASP CG C -7.986 3.669 -15.877 1.00 . A A . 49 ASP CG 1 1
11 24603 1 1 49 ASP H H -5.515 4.197 -13.458 1.00 . A A . 49 ASP H 1 1
11 24604 1 1 49 ASP HA H -7.826 5.360 -13.924 1.00 . A A . 49 ASP HA 1 1
11 24605 1 1 49 ASP HB2 H -6.657 2.771 -14.455 1.00 . A A . 49 ASP HB2 1 1
11 24606 1 1 49 ASP HB3 H -8.356 2.527 -14.102 1.00 . A A . 49 ASP HB3 1 1
11 24607 1 1 49 ASP N N -6.248 4.589 -12.902 1.00 . A A . 49 ASP N 1 1
11 24608 1 1 49 ASP O O -9.733 4.411 -12.363 1.00 . A A . 49 ASP O 1 1
11 24609 1 1 49 ASP OD1 O -9.196 3.859 -16.129 1.00 . A A . 49 ASP OD1 1 1
11 24610 1 1 49 ASP OD2 O -7.041 3.781 -16.688 1.00 . A A . 49 ASP OD2 1 1
11 24611 1 1 50 ALA C C -9.328 4.309 -9.434 1.00 . A A . 50 ALA C 1 1
11 24612 1 1 50 ALA CA C -8.803 3.049 -10.125 1.00 . A A . 50 ALA CA 1 1
11 24613 1 1 50 ALA CB C -7.963 2.178 -9.190 1.00 . A A . 50 ALA CB 1 1
11 24614 1 1 50 ALA H H -7.044 3.166 -11.234 1.00 . A A . 50 ALA H 1 1
11 24615 1 1 50 ALA HA H -9.649 2.463 -10.485 1.00 . A A . 50 ALA HA 1 1
11 24616 1 1 50 ALA HB1 H -7.459 1.404 -9.769 1.00 . A A . 50 ALA HB1 1 1
11 24617 1 1 50 ALA HB2 H -7.219 2.797 -8.687 1.00 . A A . 50 ALA HB2 1 1
11 24618 1 1 50 ALA HB3 H -8.610 1.713 -8.447 1.00 . A A . 50 ALA HB3 1 1
11 24619 1 1 50 ALA N N -8.007 3.431 -11.279 1.00 . A A . 50 ALA N 1 1
11 24620 1 1 50 ALA O O -10.536 4.477 -9.275 1.00 . A A . 50 ALA O 1 1
11 24621 1 1 51 VAL C C -9.913 7.062 -9.108 1.00 . A A . 51 VAL C 1 1
11 24622 1 1 51 VAL CA C -8.747 6.402 -8.370 1.00 . A A . 51 VAL CA 1 1
11 24623 1 1 51 VAL CB C -7.518 7.308 -8.262 1.00 . A A . 51 VAL CB 1 1
11 24624 1 1 51 VAL CG1 C -7.806 8.519 -7.373 1.00 . A A . 51 VAL CG1 1 1
11 24625 1 1 51 VAL CG2 C -6.306 6.527 -7.751 1.00 . A A . 51 VAL CG2 1 1
11 24626 1 1 51 VAL H H -7.413 5.018 -9.173 1.00 . A A . 51 VAL H 1 1
11 24627 1 1 51 VAL HA H -9.069 6.149 -7.360 1.00 . A A . 51 VAL HA 1 1
11 24628 1 1 51 VAL HB H -7.283 7.674 -9.262 1.00 . A A . 51 VAL HB 1 1
11 24629 1 1 51 VAL HG11 H -6.988 9.234 -7.458 1.00 . A A . 51 VAL HG11 1 1
11 24630 1 1 51 VAL HG12 H -8.736 8.991 -7.692 1.00 . A A . 51 VAL HG12 1 1
11 24631 1 1 51 VAL HG13 H -7.899 8.195 -6.337 1.00 . A A . 51 VAL HG13 1 1
11 24632 1 1 51 VAL HG21 H -6.642 5.710 -7.113 1.00 . A A . 51 VAL HG21 1 1
11 24633 1 1 51 VAL HG22 H -5.750 6.123 -8.597 1.00 . A A . 51 VAL HG22 1 1
11 24634 1 1 51 VAL HG23 H -5.660 7.193 -7.178 1.00 . A A . 51 VAL HG23 1 1
11 24635 1 1 51 VAL N N -8.394 5.163 -9.041 1.00 . A A . 51 VAL N 1 1
11 24636 1 1 51 VAL O O -10.981 7.266 -8.534 1.00 . A A . 51 VAL O 1 1
11 24637 1 1 52 LYS C C -12.024 7.304 -10.978 1.00 . A A . 52 LYS C 1 1
11 24638 1 1 52 LYS CA C -10.685 8.012 -11.195 1.00 . A A . 52 LYS CA 1 1
11 24639 1 1 52 LYS CB C -10.240 8.053 -12.658 1.00 . A A . 52 LYS CB 1 1
11 24640 1 1 52 LYS CD C -7.916 8.236 -13.619 1.00 . A A . 52 LYS CD 1 1
11 24641 1 1 52 LYS CE C -7.338 9.142 -14.708 1.00 . A A . 52 LYS CE 1 1
11 24642 1 1 52 LYS CG C -9.016 8.953 -12.835 1.00 . A A . 52 LYS CG 1 1
11 24643 1 1 52 LYS H H -8.797 7.211 -10.832 1.00 . A A . 52 LYS H 1 1
11 24644 1 1 52 LYS HA H -10.781 9.044 -10.858 1.00 . A A . 52 LYS HA 1 1
11 24645 1 1 52 LYS HB2 H -10.007 7.044 -13.000 1.00 . A A . 52 LYS HB2 1 1
11 24646 1 1 52 LYS HB3 H -11.058 8.418 -13.280 1.00 . A A . 52 LYS HB3 1 1
11 24647 1 1 52 LYS HD2 H -7.122 7.927 -12.938 1.00 . A A . 52 LYS HD2 1 1
11 24648 1 1 52 LYS HD3 H -8.318 7.329 -14.071 1.00 . A A . 52 LYS HD3 1 1
11 24649 1 1 52 LYS HE2 H -8.029 9.960 -14.913 1.00 . A A . 52 LYS HE2 1 1
11 24650 1 1 52 LYS HE3 H -6.408 9.591 -14.360 1.00 . A A . 52 LYS HE3 1 1
11 24651 1 1 52 LYS HG2 H -9.304 9.866 -13.357 1.00 . A A . 52 LYS HG2 1 1
11 24652 1 1 52 LYS HG3 H -8.636 9.252 -11.858 1.00 . A A . 52 LYS HG3 1 1
11 24653 1 1 52 LYS HZ1 H -7.705 8.692 -16.667 1.00 . A A . 52 LYS HZ1 1 1
11 24654 1 1 52 LYS HZ2 H -6.142 8.499 -16.235 1.00 . A A . 52 LYS HZ2 1 1
11 24655 1 1 52 LYS HZ3 H -7.258 7.400 -15.774 1.00 . A A . 52 LYS HZ3 1 1
11 24656 1 1 52 LYS N N -9.668 7.379 -10.372 1.00 . A A . 52 LYS N 1 1
11 24657 1 1 52 LYS NZ N -7.091 8.371 -15.946 1.00 . A A . 52 LYS NZ 1 1
11 24658 1 1 52 LYS O O -13.079 7.933 -11.038 1.00 . A A . 52 LYS O 1 1
11 24659 1 1 53 ARG C C -13.823 5.640 -9.213 1.00 . A A . 53 ARG C 1 1
11 24660 1 1 53 ARG CA C -13.129 5.206 -10.506 1.00 . A A . 53 ARG CA 1 1
11 24661 1 1 53 ARG CB C -12.785 3.717 -10.415 1.00 . A A . 53 ARG CB 1 1
11 24662 1 1 53 ARG CD C -13.656 1.387 -10.828 1.00 . A A . 53 ARG CD 1 1
11 24663 1 1 53 ARG CG C -13.812 2.870 -11.169 1.00 . A A . 53 ARG CG 1 1
11 24664 1 1 53 ARG CZ C -15.565 0.341 -12.041 1.00 . A A . 53 ARG CZ 1 1
11 24665 1 1 53 ARG H H -11.075 5.501 -10.685 1.00 . A A . 53 ARG H 1 1
11 24666 1 1 53 ARG HA H -13.761 5.396 -11.373 1.00 . A A . 53 ARG HA 1 1
11 24667 1 1 53 ARG HB2 H -11.791 3.545 -10.829 1.00 . A A . 53 ARG HB2 1 1
11 24668 1 1 53 ARG HB3 H -12.752 3.411 -9.370 1.00 . A A . 53 ARG HB3 1 1
11 24669 1 1 53 ARG HD2 H -12.601 1.142 -10.709 1.00 . A A . 53 ARG HD2 1 1
11 24670 1 1 53 ARG HD3 H -14.143 1.171 -9.877 1.00 . A A . 53 ARG HD3 1 1
11 24671 1 1 53 ARG HE H -13.631 0.128 -12.558 1.00 . A A . 53 ARG HE 1 1
11 24672 1 1 53 ARG HG2 H -14.819 3.202 -10.916 1.00 . A A . 53 ARG HG2 1 1
11 24673 1 1 53 ARG HG3 H -13.690 3.015 -12.243 1.00 . A A . 53 ARG HG3 1 1
11 24674 1 1 53 ARG HH11 H -16.096 1.467 -10.433 1.00 . A A . 53 ARG HH11 1 1
11 24675 1 1 53 ARG HH12 H -17.412 0.733 -11.287 1.00 . A A . 53 ARG HH12 1 1
11 24676 1 1 53 ARG HH21 H -15.367 -0.841 -13.684 1.00 . A A . 53 ARG HH21 1 1
11 24677 1 1 53 ARG HH22 H -16.995 -0.588 -13.148 1.00 . A A . 53 ARG HH22 1 1
11 24678 1 1 53 ARG N N -11.937 6.005 -10.731 1.00 . A A . 53 ARG N 1 1
11 24679 1 1 53 ARG NE N -14.250 0.556 -11.899 1.00 . A A . 53 ARG NE 1 1
11 24680 1 1 53 ARG NH1 N -16.431 0.894 -11.181 1.00 . A A . 53 ARG NH1 1 1
11 24681 1 1 53 ARG NH2 N -16.014 -0.428 -13.042 1.00 . A A . 53 ARG NH2 1 1
11 24682 1 1 53 ARG O O -14.991 6.026 -9.232 1.00 . A A . 53 ARG O 1 1
11 24683 1 1 54 LEU C C -13.925 7.440 -6.828 1.00 . A A . 54 LEU C 1 1
11 24684 1 1 54 LEU CA C -13.604 5.945 -6.824 1.00 . A A . 54 LEU CA 1 1
11 24685 1 1 54 LEU CB C -12.644 5.524 -5.710 1.00 . A A . 54 LEU CB 1 1
11 24686 1 1 54 LEU CD1 C -10.851 3.880 -5.044 1.00 . A A . 54 LEU CD1 1 1
11 24687 1 1 54 LEU CD2 C -13.288 3.173 -5.065 1.00 . A A . 54 LEU CD2 1 1
11 24688 1 1 54 LEU CG C -12.217 4.055 -5.711 1.00 . A A . 54 LEU CG 1 1
11 24689 1 1 54 LEU H H -12.126 5.249 -8.116 1.00 . A A . 54 LEU H 1 1
11 24690 1 1 54 LEU HA H -14.532 5.392 -6.675 1.00 . A A . 54 LEU HA 1 1
11 24691 1 1 54 LEU HB2 H -11.748 6.142 -5.777 1.00 . A A . 54 LEU HB2 1 1
11 24692 1 1 54 LEU HB3 H -13.112 5.746 -4.751 1.00 . A A . 54 LEU HB3 1 1
11 24693 1 1 54 LEU HD11 H -10.377 2.973 -5.418 1.00 . A A . 54 LEU HD11 1 1
11 24694 1 1 54 LEU HD12 H -10.222 4.740 -5.273 1.00 . A A . 54 LEU HD12 1 1
11 24695 1 1 54 LEU HD13 H -10.981 3.803 -3.964 1.00 . A A . 54 LEU HD13 1 1
11 24696 1 1 54 LEU HD21 H -13.875 3.768 -4.365 1.00 . A A . 54 LEU HD21 1 1
11 24697 1 1 54 LEU HD22 H -13.942 2.770 -5.838 1.00 . A A . 54 LEU HD22 1 1
11 24698 1 1 54 LEU HD23 H -12.808 2.353 -4.530 1.00 . A A . 54 LEU HD23 1 1
11 24699 1 1 54 LEU HG H -12.114 3.730 -6.746 1.00 . A A . 54 LEU HG 1 1
11 24700 1 1 54 LEU N N -13.075 5.564 -8.123 1.00 . A A . 54 LEU N 1 1
11 24701 1 1 54 LEU O O -14.657 7.924 -5.965 1.00 . A A . 54 LEU O 1 1
11 24702 1 1 55 LYS C C -14.907 9.811 -8.655 1.00 . A A . 55 LYS C 1 1
11 24703 1 1 55 LYS CA C -13.580 9.562 -7.936 1.00 . A A . 55 LYS CA 1 1
11 24704 1 1 55 LYS CB C -12.380 10.228 -8.612 1.00 . A A . 55 LYS CB 1 1
11 24705 1 1 55 LYS CD C -10.602 11.895 -7.964 1.00 . A A . 55 LYS CD 1 1
11 24706 1 1 55 LYS CE C -9.331 12.095 -7.135 1.00 . A A . 55 LYS CE 1 1
11 24707 1 1 55 LYS CG C -11.302 10.588 -7.587 1.00 . A A . 55 LYS CG 1 1
11 24708 1 1 55 LYS H H -12.769 7.730 -8.506 1.00 . A A . 55 LYS H 1 1
11 24709 1 1 55 LYS HA H -13.650 9.973 -6.928 1.00 . A A . 55 LYS HA 1 1
11 24710 1 1 55 LYS HB2 H -11.963 9.558 -9.364 1.00 . A A . 55 LYS HB2 1 1
11 24711 1 1 55 LYS HB3 H -12.705 11.128 -9.134 1.00 . A A . 55 LYS HB3 1 1
11 24712 1 1 55 LYS HD2 H -10.351 11.885 -9.024 1.00 . A A . 55 LYS HD2 1 1
11 24713 1 1 55 LYS HD3 H -11.280 12.734 -7.804 1.00 . A A . 55 LYS HD3 1 1
11 24714 1 1 55 LYS HE2 H -9.595 12.311 -6.100 1.00 . A A . 55 LYS HE2 1 1
11 24715 1 1 55 LYS HE3 H -8.746 11.175 -7.129 1.00 . A A . 55 LYS HE3 1 1
11 24716 1 1 55 LYS HG2 H -11.752 10.683 -6.599 1.00 . A A . 55 LYS HG2 1 1
11 24717 1 1 55 LYS HG3 H -10.570 9.783 -7.527 1.00 . A A . 55 LYS HG3 1 1
11 24718 1 1 55 LYS HZ1 H -8.478 13.119 -8.685 1.00 . A A . 55 LYS HZ1 1 1
11 24719 1 1 55 LYS HZ2 H -8.940 14.076 -7.445 1.00 . A A . 55 LYS HZ2 1 1
11 24720 1 1 55 LYS HZ3 H -7.595 13.159 -7.311 1.00 . A A . 55 LYS HZ3 1 1
11 24721 1 1 55 LYS N N -13.363 8.131 -7.808 1.00 . A A . 55 LYS N 1 1
11 24722 1 1 55 LYS NZ N -8.520 13.202 -7.689 1.00 . A A . 55 LYS NZ 1 1
11 24723 1 1 55 LYS O O -15.450 10.913 -8.600 1.00 . A A . 55 LYS O 1 1
11 24724 1 1 56 ALA C C -17.704 8.011 -9.334 1.00 . A A . 56 ALA C 1 1
11 24725 1 1 56 ALA CA C -16.645 8.858 -10.042 1.00 . A A . 56 ALA CA 1 1
11 24726 1 1 56 ALA CB C -16.424 8.424 -11.492 1.00 . A A . 56 ALA CB 1 1
11 24727 1 1 56 ALA H H -14.943 7.874 -9.352 1.00 . A A . 56 ALA H 1 1
11 24728 1 1 56 ALA HA H -16.960 9.902 -10.031 1.00 . A A . 56 ALA HA 1 1
11 24729 1 1 56 ALA HB1 H -16.533 9.287 -12.150 1.00 . A A . 56 ALA HB1 1 1
11 24730 1 1 56 ALA HB2 H -15.422 8.010 -11.599 1.00 . A A . 56 ALA HB2 1 1
11 24731 1 1 56 ALA HB3 H -17.161 7.667 -11.761 1.00 . A A . 56 ALA HB3 1 1
11 24732 1 1 56 ALA N N -15.391 8.767 -9.313 1.00 . A A . 56 ALA N 1 1
11 24733 1 1 56 ALA O O -18.877 8.042 -9.703 1.00 . A A . 56 ALA O 1 1
11 24734 1 1 57 THR C C -18.941 7.247 -6.555 1.00 . A A . 57 THR C 1 1
11 24735 1 1 57 THR CA C -18.146 6.419 -7.568 1.00 . A A . 57 THR CA 1 1
11 24736 1 1 57 THR CB C -17.309 5.313 -6.924 1.00 . A A . 57 THR CB 1 1
11 24737 1 1 57 THR CG2 C -17.124 5.518 -5.419 1.00 . A A . 57 THR CG2 1 1
11 24738 1 1 57 THR H H -16.297 7.254 -8.037 1.00 . A A . 57 THR H 1 1
11 24739 1 1 57 THR HA H -18.868 5.976 -8.255 1.00 . A A . 57 THR HA 1 1
11 24740 1 1 57 THR HB H -16.345 5.213 -7.424 1.00 . A A . 57 THR HB 1 1
11 24741 1 1 57 THR HG1 H -18.107 3.790 -7.948 1.00 . A A . 57 THR HG1 1 1
11 24742 1 1 57 THR HG21 H -18.098 5.651 -4.948 1.00 . A A . 57 THR HG21 1 1
11 24743 1 1 57 THR HG22 H -16.630 4.646 -4.991 1.00 . A A . 57 THR HG22 1 1
11 24744 1 1 57 THR HG23 H -16.513 6.404 -5.245 1.00 . A A . 57 THR HG23 1 1
11 24745 1 1 57 THR N N -17.252 7.273 -8.330 1.00 . A A . 57 THR N 1 1
11 24746 1 1 57 THR O O -19.967 6.797 -6.049 1.00 . A A . 57 THR O 1 1
11 24747 1 1 57 THR OG1 O -18.133 4.154 -7.017 1.00 . A A . 57 THR OG1 1 1
11 24748 1 1 58 GLY C C -18.939 8.823 -3.914 1.00 . A A . 58 GLY C 1 1
11 24749 1 1 58 GLY CA C -19.085 9.337 -5.348 1.00 . A A . 58 GLY CA 1 1
11 24750 1 1 58 GLY H H -17.600 8.801 -6.706 1.00 . A A . 58 GLY H 1 1
11 24751 1 1 58 GLY HA2 H -18.649 10.333 -5.427 1.00 . A A . 58 GLY HA2 1 1
11 24752 1 1 58 GLY HA3 H -20.141 9.431 -5.598 1.00 . A A . 58 GLY HA3 1 1
11 24753 1 1 58 GLY N N -18.435 8.443 -6.290 1.00 . A A . 58 GLY N 1 1
11 24754 1 1 58 GLY O O -19.934 8.563 -3.239 1.00 . A A . 58 GLY O 1 1
11 24755 1 1 59 LYS C C -16.506 9.227 -1.433 1.00 . A A . 59 LYS C 1 1
11 24756 1 1 59 LYS CA C -17.401 8.214 -2.150 1.00 . A A . 59 LYS CA 1 1
11 24757 1 1 59 LYS CB C -16.813 6.802 -2.199 1.00 . A A . 59 LYS CB 1 1
11 24758 1 1 59 LYS CD C -16.809 4.538 -1.088 1.00 . A A . 59 LYS CD 1 1
11 24759 1 1 59 LYS CE C -17.788 3.379 -0.892 1.00 . A A . 59 LYS CE 1 1
11 24760 1 1 59 LYS CG C -17.554 5.865 -1.243 1.00 . A A . 59 LYS CG 1 1
11 24761 1 1 59 LYS H H -16.886 8.906 -4.046 1.00 . A A . 59 LYS H 1 1
11 24762 1 1 59 LYS HA H -18.348 8.149 -1.614 1.00 . A A . 59 LYS HA 1 1
11 24763 1 1 59 LYS HB2 H -16.875 6.413 -3.216 1.00 . A A . 59 LYS HB2 1 1
11 24764 1 1 59 LYS HB3 H -15.756 6.835 -1.936 1.00 . A A . 59 LYS HB3 1 1
11 24765 1 1 59 LYS HD2 H -16.196 4.356 -1.970 1.00 . A A . 59 LYS HD2 1 1
11 24766 1 1 59 LYS HD3 H -16.131 4.595 -0.236 1.00 . A A . 59 LYS HD3 1 1
11 24767 1 1 59 LYS HE2 H -18.194 3.405 0.119 1.00 . A A . 59 LYS HE2 1 1
11 24768 1 1 59 LYS HE3 H -18.629 3.486 -1.576 1.00 . A A . 59 LYS HE3 1 1
11 24769 1 1 59 LYS HG2 H -17.660 6.343 -0.269 1.00 . A A . 59 LYS HG2 1 1
11 24770 1 1 59 LYS HG3 H -18.561 5.679 -1.617 1.00 . A A . 59 LYS HG3 1 1
11 24771 1 1 59 LYS HZ1 H -17.153 1.530 -0.296 1.00 . A A . 59 LYS HZ1 1 1
11 24772 1 1 59 LYS HZ2 H -17.569 1.600 -1.874 1.00 . A A . 59 LYS HZ2 1 1
11 24773 1 1 59 LYS HZ3 H -16.156 2.247 -1.372 1.00 . A A . 59 LYS HZ3 1 1
11 24774 1 1 59 LYS N N -17.690 8.692 -3.491 1.00 . A A . 59 LYS N 1 1
11 24775 1 1 59 LYS NZ N -17.111 2.084 -1.128 1.00 . A A . 59 LYS NZ 1 1
11 24776 1 1 59 LYS O O -16.517 10.412 -1.763 1.00 . A A . 59 LYS O 1 1
11 24777 1 1 60 LYS C C -13.688 8.730 0.821 1.00 . A A . 60 LYS C 1 1
11 24778 1 1 60 LYS CA C -14.855 9.571 0.301 1.00 . A A . 60 LYS CA 1 1
11 24779 1 1 60 LYS CB C -15.621 10.308 1.401 1.00 . A A . 60 LYS CB 1 1
11 24780 1 1 60 LYS CD C -16.815 10.077 3.611 1.00 . A A . 60 LYS CD 1 1
11 24781 1 1 60 LYS CE C -17.284 9.105 4.695 1.00 . A A . 60 LYS CE 1 1
11 24782 1 1 60 LYS CG C -16.119 9.332 2.470 1.00 . A A . 60 LYS CG 1 1
11 24783 1 1 60 LYS H H -15.751 7.759 -0.203 1.00 . A A . 60 LYS H 1 1
11 24784 1 1 60 LYS HA H -14.460 10.327 -0.378 1.00 . A A . 60 LYS HA 1 1
11 24785 1 1 60 LYS HB2 H -14.976 11.057 1.860 1.00 . A A . 60 LYS HB2 1 1
11 24786 1 1 60 LYS HB3 H -16.467 10.840 0.967 1.00 . A A . 60 LYS HB3 1 1
11 24787 1 1 60 LYS HD2 H -16.131 10.807 4.043 1.00 . A A . 60 LYS HD2 1 1
11 24788 1 1 60 LYS HD3 H -17.668 10.632 3.221 1.00 . A A . 60 LYS HD3 1 1
11 24789 1 1 60 LYS HE2 H -17.627 8.177 4.236 1.00 . A A . 60 LYS HE2 1 1
11 24790 1 1 60 LYS HE3 H -16.450 8.848 5.347 1.00 . A A . 60 LYS HE3 1 1
11 24791 1 1 60 LYS HG2 H -16.811 8.619 2.021 1.00 . A A . 60 LYS HG2 1 1
11 24792 1 1 60 LYS HG3 H -15.280 8.759 2.863 1.00 . A A . 60 LYS HG3 1 1
11 24793 1 1 60 LYS HZ1 H -18.618 9.091 6.243 1.00 . A A . 60 LYS HZ1 1 1
11 24794 1 1 60 LYS HZ2 H -18.076 10.584 5.862 1.00 . A A . 60 LYS HZ2 1 1
11 24795 1 1 60 LYS HZ3 H -19.177 9.846 4.907 1.00 . A A . 60 LYS HZ3 1 1
11 24796 1 1 60 LYS N N -15.754 8.724 -0.465 1.00 . A A . 60 LYS N 1 1
11 24797 1 1 60 LYS NZ N -18.377 9.705 5.491 1.00 . A A . 60 LYS NZ 1 1
11 24798 1 1 60 LYS O O -13.640 7.522 0.594 1.00 . A A . 60 LYS O 1 1
11 24799 1 1 61 ALA C C -11.673 8.794 3.591 1.00 . A A . 61 ALA C 1 1
11 24800 1 1 61 ALA CA C -11.613 8.731 2.063 1.00 . A A . 61 ALA CA 1 1
11 24801 1 1 61 ALA CB C -10.340 9.369 1.503 1.00 . A A . 61 ALA CB 1 1
11 24802 1 1 61 ALA H H -12.823 10.384 1.689 1.00 . A A . 61 ALA H 1 1
11 24803 1 1 61 ALA HA H -11.650 7.688 1.750 1.00 . A A . 61 ALA HA 1 1
11 24804 1 1 61 ALA HB1 H -9.888 10.005 2.263 1.00 . A A . 61 ALA HB1 1 1
11 24805 1 1 61 ALA HB2 H -9.637 8.586 1.218 1.00 . A A . 61 ALA HB2 1 1
11 24806 1 1 61 ALA HB3 H -10.590 9.969 0.628 1.00 . A A . 61 ALA HB3 1 1
11 24807 1 1 61 ALA N N -12.777 9.402 1.509 1.00 . A A . 61 ALA N 1 1
11 24808 1 1 61 ALA O O -12.160 9.772 4.157 1.00 . A A . 61 ALA O 1 1
11 24809 1 1 62 VAL C C -9.777 8.060 6.184 1.00 . A A . 62 VAL C 1 1
11 24810 1 1 62 VAL CA C -11.161 7.663 5.666 1.00 . A A . 62 VAL CA 1 1
11 24811 1 1 62 VAL CB C -11.591 6.266 6.120 1.00 . A A . 62 VAL CB 1 1
11 24812 1 1 62 VAL CG1 C -11.191 6.015 7.575 1.00 . A A . 62 VAL CG1 1 1
11 24813 1 1 62 VAL CG2 C -13.095 6.065 5.922 1.00 . A A . 62 VAL CG2 1 1
11 24814 1 1 62 VAL H H -10.776 6.948 3.748 1.00 . A A . 62 VAL H 1 1
11 24815 1 1 62 VAL HA H -11.893 8.379 6.038 1.00 . A A . 62 VAL HA 1 1
11 24816 1 1 62 VAL HB H -11.071 5.537 5.498 1.00 . A A . 62 VAL HB 1 1
11 24817 1 1 62 VAL HG11 H -11.718 6.715 8.223 1.00 . A A . 62 VAL HG11 1 1
11 24818 1 1 62 VAL HG12 H -11.454 4.994 7.853 1.00 . A A . 62 VAL HG12 1 1
11 24819 1 1 62 VAL HG13 H -10.116 6.156 7.686 1.00 . A A . 62 VAL HG13 1 1
11 24820 1 1 62 VAL HG21 H -13.406 6.542 4.993 1.00 . A A . 62 VAL HG21 1 1
11 24821 1 1 62 VAL HG22 H -13.315 4.998 5.873 1.00 . A A . 62 VAL HG22 1 1
11 24822 1 1 62 VAL HG23 H -13.634 6.509 6.758 1.00 . A A . 62 VAL HG23 1 1
11 24823 1 1 62 VAL N N -11.170 7.739 4.215 1.00 . A A . 62 VAL N 1 1
11 24824 1 1 62 VAL O O -8.798 8.027 5.439 1.00 . A A . 62 VAL O 1 1
11 24825 1 1 63 LYS C C -7.914 7.646 8.866 1.00 . A A . 63 LYS C 1 1
11 24826 1 1 63 LYS CA C -8.491 8.828 8.084 1.00 . A A . 63 LYS CA 1 1
11 24827 1 1 63 LYS CB C -8.698 10.084 8.931 1.00 . A A . 63 LYS CB 1 1
11 24828 1 1 63 LYS CD C -7.650 12.288 8.294 1.00 . A A . 63 LYS CD 1 1
11 24829 1 1 63 LYS CE C -6.356 11.747 7.682 1.00 . A A . 63 LYS CE 1 1
11 24830 1 1 63 LYS CG C -8.816 11.328 8.048 1.00 . A A . 63 LYS CG 1 1
11 24831 1 1 63 LYS H H -10.539 8.449 8.056 1.00 . A A . 63 LYS H 1 1
11 24832 1 1 63 LYS HA H -7.795 9.087 7.287 1.00 . A A . 63 LYS HA 1 1
11 24833 1 1 63 LYS HB2 H -9.599 9.976 9.535 1.00 . A A . 63 LYS HB2 1 1
11 24834 1 1 63 LYS HB3 H -7.864 10.203 9.623 1.00 . A A . 63 LYS HB3 1 1
11 24835 1 1 63 LYS HD2 H -7.880 13.263 7.864 1.00 . A A . 63 LYS HD2 1 1
11 24836 1 1 63 LYS HD3 H -7.516 12.435 9.365 1.00 . A A . 63 LYS HD3 1 1
11 24837 1 1 63 LYS HE2 H -6.321 10.663 7.791 1.00 . A A . 63 LYS HE2 1 1
11 24838 1 1 63 LYS HE3 H -6.335 11.960 6.613 1.00 . A A . 63 LYS HE3 1 1
11 24839 1 1 63 LYS HG2 H -8.834 11.033 6.999 1.00 . A A . 63 LYS HG2 1 1
11 24840 1 1 63 LYS HG3 H -9.759 11.836 8.252 1.00 . A A . 63 LYS HG3 1 1
11 24841 1 1 63 LYS HZ1 H -5.334 12.404 9.325 1.00 . A A . 63 LYS HZ1 1 1
11 24842 1 1 63 LYS HZ2 H -4.369 11.798 8.155 1.00 . A A . 63 LYS HZ2 1 1
11 24843 1 1 63 LYS HZ3 H -5.035 13.278 7.978 1.00 . A A . 63 LYS HZ3 1 1
11 24844 1 1 63 LYS N N -9.739 8.425 7.457 1.00 . A A . 63 LYS N 1 1
11 24845 1 1 63 LYS NZ N -5.178 12.356 8.338 1.00 . A A . 63 LYS NZ 1 1
11 24846 1 1 63 LYS O O -8.346 7.367 9.984 1.00 . A A . 63 LYS O 1 1
11 24847 1 1 64 ALA C C -4.824 5.821 8.495 1.00 . A A . 64 ALA C 1 1
11 24848 1 1 64 ALA CA C -6.306 5.839 8.873 1.00 . A A . 64 ALA CA 1 1
11 24849 1 1 64 ALA CB C -7.030 4.558 8.455 1.00 . A A . 64 ALA CB 1 1
11 24850 1 1 64 ALA H H -6.602 7.218 7.339 1.00 . A A . 64 ALA H 1 1
11 24851 1 1 64 ALA HA H -6.396 5.957 9.953 1.00 . A A . 64 ALA HA 1 1
11 24852 1 1 64 ALA HB1 H -7.719 4.779 7.640 1.00 . A A . 64 ALA HB1 1 1
11 24853 1 1 64 ALA HB2 H -6.300 3.820 8.124 1.00 . A A . 64 ALA HB2 1 1
11 24854 1 1 64 ALA HB3 H -7.587 4.162 9.304 1.00 . A A . 64 ALA HB3 1 1
11 24855 1 1 64 ALA N N -6.947 6.984 8.248 1.00 . A A . 64 ALA N 1 1
11 24856 1 1 64 ALA O O -4.398 6.553 7.603 1.00 . A A . 64 ALA O 1 1
11 24857 1 1 65 VAL C C -2.388 3.576 8.143 1.00 . A A . 65 VAL C 1 1
11 24858 1 1 65 VAL CA C -2.653 4.854 8.942 1.00 . A A . 65 VAL CA 1 1
11 24859 1 1 65 VAL CB C -1.882 4.903 10.263 1.00 . A A . 65 VAL CB 1 1
11 24860 1 1 65 VAL CG1 C -0.413 4.532 10.055 1.00 . A A . 65 VAL CG1 1 1
11 24861 1 1 65 VAL CG2 C -2.014 6.276 10.924 1.00 . A A . 65 VAL CG2 1 1
11 24862 1 1 65 VAL H H -4.433 4.385 9.917 1.00 . A A . 65 VAL H 1 1
11 24863 1 1 65 VAL HA H -2.349 5.712 8.342 1.00 . A A . 65 VAL HA 1 1
11 24864 1 1 65 VAL HB H -2.322 4.165 10.935 1.00 . A A . 65 VAL HB 1 1
11 24865 1 1 65 VAL HG11 H -0.053 4.979 9.127 1.00 . A A . 65 VAL HG11 1 1
11 24866 1 1 65 VAL HG12 H 0.178 4.906 10.891 1.00 . A A . 65 VAL HG12 1 1
11 24867 1 1 65 VAL HG13 H -0.316 3.448 9.997 1.00 . A A . 65 VAL HG13 1 1
11 24868 1 1 65 VAL HG21 H -1.257 6.948 10.518 1.00 . A A . 65 VAL HG21 1 1
11 24869 1 1 65 VAL HG22 H -3.005 6.682 10.723 1.00 . A A . 65 VAL HG22 1 1
11 24870 1 1 65 VAL HG23 H -1.872 6.177 12.000 1.00 . A A . 65 VAL HG23 1 1
11 24871 1 1 65 VAL N N -4.078 4.977 9.193 1.00 . A A . 65 VAL N 1 1
11 24872 1 1 65 VAL O O -2.825 2.494 8.533 1.00 . A A . 65 VAL O 1 1
11 24873 1 1 66 LEU C C -0.010 2.019 6.621 1.00 . A A . 66 LEU C 1 1
11 24874 1 1 66 LEU CA C -1.348 2.617 6.181 1.00 . A A . 66 LEU CA 1 1
11 24875 1 1 66 LEU CB C -1.381 3.036 4.710 1.00 . A A . 66 LEU CB 1 1
11 24876 1 1 66 LEU CD1 C -1.229 0.657 3.887 1.00 . A A . 66 LEU CD1 1 1
11 24877 1 1 66 LEU CD2 C -0.839 2.587 2.288 1.00 . A A . 66 LEU CD2 1 1
11 24878 1 1 66 LEU CG C -0.699 2.083 3.726 1.00 . A A . 66 LEU CG 1 1
11 24879 1 1 66 LEU H H -1.324 4.627 6.728 1.00 . A A . 66 LEU H 1 1
11 24880 1 1 66 LEU HA H -2.125 1.864 6.320 1.00 . A A . 66 LEU HA 1 1
11 24881 1 1 66 LEU HB2 H -2.422 3.153 4.409 1.00 . A A . 66 LEU HB2 1 1
11 24882 1 1 66 LEU HB3 H -0.911 4.015 4.622 1.00 . A A . 66 LEU HB3 1 1
11 24883 1 1 66 LEU HD11 H -1.423 0.458 4.941 1.00 . A A . 66 LEU HD11 1 1
11 24884 1 1 66 LEU HD12 H -2.153 0.546 3.320 1.00 . A A . 66 LEU HD12 1 1
11 24885 1 1 66 LEU HD13 H -0.488 -0.051 3.515 1.00 . A A . 66 LEU HD13 1 1
11 24886 1 1 66 LEU HD21 H -1.890 2.778 2.071 1.00 . A A . 66 LEU HD21 1 1
11 24887 1 1 66 LEU HD22 H -0.270 3.510 2.170 1.00 . A A . 66 LEU HD22 1 1
11 24888 1 1 66 LEU HD23 H -0.456 1.834 1.600 1.00 . A A . 66 LEU HD23 1 1
11 24889 1 1 66 LEU HG H 0.366 2.058 3.956 1.00 . A A . 66 LEU HG 1 1
11 24890 1 1 66 LEU N N -1.675 3.743 7.039 1.00 . A A . 66 LEU N 1 1
11 24891 1 1 66 LEU O O 1.030 2.666 6.508 1.00 . A A . 66 LEU O 1 1
11 24892 1 1 67 TRP C C 1.608 -0.793 6.429 1.00 . A A . 67 TRP C 1 1
11 24893 1 1 67 TRP CA C 1.113 0.098 7.570 1.00 . A A . 67 TRP CA 1 1
11 24894 1 1 67 TRP CB C 0.836 -0.678 8.858 1.00 . A A . 67 TRP CB 1 1
11 24895 1 1 67 TRP CD1 C -0.725 0.915 10.156 1.00 . A A . 67 TRP CD1 1 1
11 24896 1 1 67 TRP CD2 C 1.137 0.429 11.254 1.00 . A A . 67 TRP CD2 1 1
11 24897 1 1 67 TRP CE2 C 0.399 1.280 12.051 1.00 . A A . 67 TRP CE2 1 1
11 24898 1 1 67 TRP CE3 C 2.385 -0.068 11.671 1.00 . A A . 67 TRP CE3 1 1
11 24899 1 1 67 TRP CG C 0.402 0.200 10.033 1.00 . A A . 67 TRP CG 1 1
11 24900 1 1 67 TRP CH2 C 2.064 1.228 13.750 1.00 . A A . 67 TRP CH2 1 1
11 24901 1 1 67 TRP CZ2 C 0.824 1.710 13.313 1.00 . A A . 67 TRP CZ2 1 1
11 24902 1 1 67 TRP CZ3 C 2.796 0.371 12.936 1.00 . A A . 67 TRP CZ3 1 1
11 24903 1 1 67 TRP H H -0.930 0.271 7.201 1.00 . A A . 67 TRP H 1 1
11 24904 1 1 67 TRP HA H 1.865 0.851 7.808 1.00 . A A . 67 TRP HA 1 1
11 24905 1 1 67 TRP HB2 H 0.060 -1.419 8.665 1.00 . A A . 67 TRP HB2 1 1
11 24906 1 1 67 TRP HB3 H 1.736 -1.226 9.141 1.00 . A A . 67 TRP HB3 1 1
11 24907 1 1 67 TRP HD1 H -1.507 0.962 9.399 1.00 . A A . 67 TRP HD1 1 1
11 24908 1 1 67 TRP HE1 H -1.573 2.235 11.710 1.00 . A A . 67 TRP HE1 1 1
11 24909 1 1 67 TRP HE3 H 2.986 -0.741 11.061 1.00 . A A . 67 TRP HE3 1 1
11 24910 1 1 67 TRP HH2 H 2.454 1.524 14.724 1.00 . A A . 67 TRP HH2 1 1
11 24911 1 1 67 TRP HZ2 H 0.222 2.383 13.924 1.00 . A A . 67 TRP HZ2 1 1
11 24912 1 1 67 TRP HZ3 H 3.757 0.016 13.308 1.00 . A A . 67 TRP HZ3 1 1
11 24913 1 1 67 TRP N N -0.080 0.790 7.113 1.00 . A A . 67 TRP N 1 1
11 24914 1 1 67 TRP NE1 N -0.769 1.585 11.362 1.00 . A A . 67 TRP NE1 1 1
11 24915 1 1 67 TRP O O 0.813 -1.279 5.626 1.00 . A A . 67 TRP O 1 1
11 24916 1 1 68 VAL C C 4.583 -2.713 6.004 1.00 . A A . 68 VAL C 1 1
11 24917 1 1 68 VAL CA C 3.530 -1.805 5.365 1.00 . A A . 68 VAL CA 1 1
11 24918 1 1 68 VAL CB C 4.099 -0.920 4.254 1.00 . A A . 68 VAL CB 1 1
11 24919 1 1 68 VAL CG1 C 4.382 -1.738 2.993 1.00 . A A . 68 VAL CG1 1 1
11 24920 1 1 68 VAL CG2 C 3.160 0.249 3.950 1.00 . A A . 68 VAL CG2 1 1
11 24921 1 1 68 VAL H H 3.559 -0.582 7.051 1.00 . A A . 68 VAL H 1 1
11 24922 1 1 68 VAL HA H 2.746 -2.427 4.933 1.00 . A A . 68 VAL HA 1 1
11 24923 1 1 68 VAL HB H 5.044 -0.508 4.606 1.00 . A A . 68 VAL HB 1 1
11 24924 1 1 68 VAL HG11 H 3.755 -2.630 2.989 1.00 . A A . 68 VAL HG11 1 1
11 24925 1 1 68 VAL HG12 H 4.162 -1.135 2.112 1.00 . A A . 68 VAL HG12 1 1
11 24926 1 1 68 VAL HG13 H 5.432 -2.032 2.979 1.00 . A A . 68 VAL HG13 1 1
11 24927 1 1 68 VAL HG21 H 3.465 1.120 4.530 1.00 . A A . 68 VAL HG21 1 1
11 24928 1 1 68 VAL HG22 H 3.206 0.485 2.887 1.00 . A A . 68 VAL HG22 1 1
11 24929 1 1 68 VAL HG23 H 2.139 -0.025 4.218 1.00 . A A . 68 VAL HG23 1 1
11 24930 1 1 68 VAL N N 2.920 -0.981 6.394 1.00 . A A . 68 VAL N 1 1
11 24931 1 1 68 VAL O O 5.504 -2.234 6.663 1.00 . A A . 68 VAL O 1 1
11 24932 1 1 69 SER C C 5.504 -6.152 5.353 1.00 . A A . 69 SER C 1 1
11 24933 1 1 69 SER CA C 5.335 -4.989 6.332 1.00 . A A . 69 SER CA 1 1
11 24934 1 1 69 SER CB C 4.854 -5.503 7.690 1.00 . A A . 69 SER CB 1 1
11 24935 1 1 69 SER H H 3.659 -4.391 5.249 1.00 . A A . 69 SER H 1 1
11 24936 1 1 69 SER HA H 6.278 -4.456 6.460 1.00 . A A . 69 SER HA 1 1
11 24937 1 1 69 SER HB2 H 3.923 -6.056 7.559 1.00 . A A . 69 SER HB2 1 1
11 24938 1 1 69 SER HB3 H 5.586 -6.203 8.093 1.00 . A A . 69 SER HB3 1 1
11 24939 1 1 69 SER HG H 4.924 -4.734 9.536 1.00 . A A . 69 SER HG 1 1
11 24940 1 1 69 SER N N 4.411 -4.009 5.786 1.00 . A A . 69 SER N 1 1
11 24941 1 1 69 SER O O 4.722 -6.296 4.414 1.00 . A A . 69 SER O 1 1
11 24942 1 1 69 SER OG O 4.648 -4.444 8.620 1.00 . A A . 69 SER OG 1 1
11 24943 1 1 70 ALA C C 5.575 -9.001 4.702 1.00 . A A . 70 ALA C 1 1
11 24944 1 1 70 ALA CA C 6.809 -8.099 4.758 1.00 . A A . 70 ALA CA 1 1
11 24945 1 1 70 ALA CB C 8.044 -8.833 5.284 1.00 . A A . 70 ALA CB 1 1
11 24946 1 1 70 ALA H H 7.159 -6.829 6.372 1.00 . A A . 70 ALA H 1 1
11 24947 1 1 70 ALA HA H 7.023 -7.727 3.756 1.00 . A A . 70 ALA HA 1 1
11 24948 1 1 70 ALA HB1 H 7.762 -9.457 6.132 1.00 . A A . 70 ALA HB1 1 1
11 24949 1 1 70 ALA HB2 H 8.459 -9.459 4.494 1.00 . A A . 70 ALA HB2 1 1
11 24950 1 1 70 ALA HB3 H 8.792 -8.106 5.601 1.00 . A A . 70 ALA HB3 1 1
11 24951 1 1 70 ALA N N 6.528 -6.953 5.606 1.00 . A A . 70 ALA N 1 1
11 24952 1 1 70 ALA O O 5.354 -9.696 3.711 1.00 . A A . 70 ALA O 1 1
11 24953 1 1 71 ASP C C 2.524 -9.170 4.949 1.00 . A A . 71 ASP C 1 1
11 24954 1 1 71 ASP CA C 3.596 -9.766 5.864 1.00 . A A . 71 ASP CA 1 1
11 24955 1 1 71 ASP CB C 3.045 -9.782 7.291 1.00 . A A . 71 ASP CB 1 1
11 24956 1 1 71 ASP CG C 3.635 -10.862 8.200 1.00 . A A . 71 ASP CG 1 1
11 24957 1 1 71 ASP H H 4.990 -8.393 6.580 1.00 . A A . 71 ASP H 1 1
11 24958 1 1 71 ASP HA H 3.897 -10.767 5.555 1.00 . A A . 71 ASP HA 1 1
11 24959 1 1 71 ASP HB2 H 3.225 -8.808 7.744 1.00 . A A . 71 ASP HB2 1 1
11 24960 1 1 71 ASP HB3 H 1.964 -9.918 7.245 1.00 . A A . 71 ASP HB3 1 1
11 24961 1 1 71 ASP N N 4.803 -8.961 5.778 1.00 . A A . 71 ASP N 1 1
11 24962 1 1 71 ASP O O 1.501 -9.802 4.692 1.00 . A A . 71 ASP O 1 1
11 24963 1 1 71 ASP OD1 O 4.881 -10.902 8.298 1.00 . A A . 71 ASP OD1 1 1
11 24964 1 1 71 ASP OD2 O 2.828 -11.622 8.777 1.00 . A A . 71 ASP OD2 1 1
11 24965 1 1 72 GLY C C 1.561 -5.864 4.122 1.00 . A A . 72 GLY C 1 1
11 24966 1 1 72 GLY CA C 1.867 -7.271 3.603 1.00 . A A . 72 GLY CA 1 1
11 24967 1 1 72 GLY H H 3.631 -7.452 4.697 1.00 . A A . 72 GLY H 1 1
11 24968 1 1 72 GLY HA2 H 2.290 -7.208 2.600 1.00 . A A . 72 GLY HA2 1 1
11 24969 1 1 72 GLY HA3 H 0.943 -7.843 3.524 1.00 . A A . 72 GLY HA3 1 1
11 24970 1 1 72 GLY N N 2.796 -7.960 4.483 1.00 . A A . 72 GLY N 1 1
11 24971 1 1 72 GLY O O 2.441 -5.190 4.654 1.00 . A A . 72 GLY O 1 1
11 24972 1 1 73 LEU C C -1.162 -4.310 5.506 1.00 . A A . 73 LEU C 1 1
11 24973 1 1 73 LEU CA C -0.124 -4.150 4.393 1.00 . A A . 73 LEU CA 1 1
11 24974 1 1 73 LEU CB C -0.617 -3.320 3.206 1.00 . A A . 73 LEU CB 1 1
11 24975 1 1 73 LEU CD1 C -0.887 -3.146 0.705 1.00 . A A . 73 LEU CD1 1 1
11 24976 1 1 73 LEU CD2 C 1.429 -3.159 1.741 1.00 . A A . 73 LEU CD2 1 1
11 24977 1 1 73 LEU CG C -0.010 -3.667 1.846 1.00 . A A . 73 LEU CG 1 1
11 24978 1 1 73 LEU H H -0.400 -6.019 3.515 1.00 . A A . 73 LEU H 1 1
11 24979 1 1 73 LEU HA H 0.747 -3.640 4.803 1.00 . A A . 73 LEU HA 1 1
11 24980 1 1 73 LEU HB2 H -1.700 -3.428 3.137 1.00 . A A . 73 LEU HB2 1 1
11 24981 1 1 73 LEU HB3 H -0.415 -2.269 3.415 1.00 . A A . 73 LEU HB3 1 1
11 24982 1 1 73 LEU HD11 H -0.790 -2.062 0.639 1.00 . A A . 73 LEU HD11 1 1
11 24983 1 1 73 LEU HD12 H -0.567 -3.597 -0.234 1.00 . A A . 73 LEU HD12 1 1
11 24984 1 1 73 LEU HD13 H -1.927 -3.407 0.898 1.00 . A A . 73 LEU HD13 1 1
11 24985 1 1 73 LEU HD21 H 2.095 -3.995 1.528 1.00 . A A . 73 LEU HD21 1 1
11 24986 1 1 73 LEU HD22 H 1.498 -2.425 0.938 1.00 . A A . 73 LEU HD22 1 1
11 24987 1 1 73 LEU HD23 H 1.719 -2.694 2.683 1.00 . A A . 73 LEU HD23 1 1
11 24988 1 1 73 LEU HG H 0.025 -4.753 1.754 1.00 . A A . 73 LEU HG 1 1
11 24989 1 1 73 LEU N N 0.310 -5.464 3.949 1.00 . A A . 73 LEU N 1 1
11 24990 1 1 73 LEU O O -1.608 -5.421 5.789 1.00 . A A . 73 LEU O 1 1
11 24991 1 1 74 ARG C C -3.112 -1.794 7.338 1.00 . A A . 74 ARG C 1 1
11 24992 1 1 74 ARG CA C -2.493 -3.184 7.182 1.00 . A A . 74 ARG CA 1 1
11 24993 1 1 74 ARG CB C -1.852 -3.602 8.508 1.00 . A A . 74 ARG CB 1 1
11 24994 1 1 74 ARG CD C -2.119 -5.627 9.987 1.00 . A A . 74 ARG CD 1 1
11 24995 1 1 74 ARG CG C -1.721 -5.123 8.598 1.00 . A A . 74 ARG CG 1 1
11 24996 1 1 74 ARG CZ C -1.894 -7.805 11.176 1.00 . A A . 74 ARG CZ 1 1
11 24997 1 1 74 ARG H H -1.148 -2.284 5.870 1.00 . A A . 74 ARG H 1 1
11 24998 1 1 74 ARG HA H -3.242 -3.915 6.878 1.00 . A A . 74 ARG HA 1 1
11 24999 1 1 74 ARG HB2 H -0.869 -3.142 8.601 1.00 . A A . 74 ARG HB2 1 1
11 25000 1 1 74 ARG HB3 H -2.456 -3.235 9.338 1.00 . A A . 74 ARG HB3 1 1
11 25001 1 1 74 ARG HD2 H -1.476 -5.178 10.743 1.00 . A A . 74 ARG HD2 1 1
11 25002 1 1 74 ARG HD3 H -3.140 -5.321 10.214 1.00 . A A . 74 ARG HD3 1 1
11 25003 1 1 74 ARG HE H -2.022 -7.605 9.177 1.00 . A A . 74 ARG HE 1 1
11 25004 1 1 74 ARG HG2 H -2.351 -5.592 7.842 1.00 . A A . 74 ARG HG2 1 1
11 25005 1 1 74 ARG HG3 H -0.693 -5.416 8.382 1.00 . A A . 74 ARG HG3 1 1
11 25006 1 1 74 ARG HH11 H -1.943 -6.176 12.391 1.00 . A A . 74 ARG HH11 1 1
11 25007 1 1 74 ARG HH12 H -1.787 -7.698 13.203 1.00 . A A . 74 ARG HH12 1 1
11 25008 1 1 74 ARG HH21 H -1.816 -9.613 10.248 1.00 . A A . 74 ARG HH21 1 1
11 25009 1 1 74 ARG HH22 H -1.714 -9.666 11.976 1.00 . A A . 74 ARG HH22 1 1
11 25010 1 1 74 ARG N N -1.516 -3.183 6.107 1.00 . A A . 74 ARG N 1 1
11 25011 1 1 74 ARG NE N -2.009 -7.102 10.041 1.00 . A A . 74 ARG NE 1 1
11 25012 1 1 74 ARG NH1 N -1.873 -7.173 12.357 1.00 . A A . 74 ARG NH1 1 1
11 25013 1 1 74 ARG NH2 N -1.800 -9.141 11.129 1.00 . A A . 74 ARG NH2 1 1
11 25014 1 1 74 ARG O O -2.427 -0.844 7.715 1.00 . A A . 74 ARG O 1 1
11 25015 1 1 75 VAL C C -5.640 -0.289 8.572 1.00 . A A . 75 VAL C 1 1
11 25016 1 1 75 VAL CA C -5.119 -0.459 7.143 1.00 . A A . 75 VAL CA 1 1
11 25017 1 1 75 VAL CB C -6.229 -0.403 6.092 1.00 . A A . 75 VAL CB 1 1
11 25018 1 1 75 VAL CG1 C -7.022 0.901 6.200 1.00 . A A . 75 VAL CG1 1 1
11 25019 1 1 75 VAL CG2 C -5.660 -0.584 4.683 1.00 . A A . 75 VAL CG2 1 1
11 25020 1 1 75 VAL H H -4.950 -2.495 6.735 1.00 . A A . 75 VAL H 1 1
11 25021 1 1 75 VAL HA H -4.412 0.342 6.929 1.00 . A A . 75 VAL HA 1 1
11 25022 1 1 75 VAL HB H -6.915 -1.229 6.284 1.00 . A A . 75 VAL HB 1 1
11 25023 1 1 75 VAL HG11 H -7.476 0.969 7.188 1.00 . A A . 75 VAL HG11 1 1
11 25024 1 1 75 VAL HG12 H -6.352 1.747 6.049 1.00 . A A . 75 VAL HG12 1 1
11 25025 1 1 75 VAL HG13 H -7.803 0.916 5.439 1.00 . A A . 75 VAL HG13 1 1
11 25026 1 1 75 VAL HG21 H -6.361 -0.178 3.953 1.00 . A A . 75 VAL HG21 1 1
11 25027 1 1 75 VAL HG22 H -4.709 -0.057 4.605 1.00 . A A . 75 VAL HG22 1 1
11 25028 1 1 75 VAL HG23 H -5.505 -1.645 4.487 1.00 . A A . 75 VAL HG23 1 1
11 25029 1 1 75 VAL N N -4.400 -1.718 7.040 1.00 . A A . 75 VAL N 1 1
11 25030 1 1 75 VAL O O -6.737 -0.742 8.895 1.00 . A A . 75 VAL O 1 1
11 25031 1 1 76 VAL C C -6.139 1.801 10.852 1.00 . A A . 76 VAL C 1 1
11 25032 1 1 76 VAL CA C -5.193 0.601 10.775 1.00 . A A . 76 VAL CA 1 1
11 25033 1 1 76 VAL CB C -3.933 0.779 11.625 1.00 . A A . 76 VAL CB 1 1
11 25034 1 1 76 VAL CG1 C -4.229 1.601 12.881 1.00 . A A . 76 VAL CG1 1 1
11 25035 1 1 76 VAL CG2 C -3.322 -0.576 11.989 1.00 . A A . 76 VAL CG2 1 1
11 25036 1 1 76 VAL H H -3.937 0.731 9.118 1.00 . A A . 76 VAL H 1 1
11 25037 1 1 76 VAL HA H -5.719 -0.284 11.132 1.00 . A A . 76 VAL HA 1 1
11 25038 1 1 76 VAL HB H -3.202 1.327 11.030 1.00 . A A . 76 VAL HB 1 1
11 25039 1 1 76 VAL HG11 H -5.205 1.320 13.277 1.00 . A A . 76 VAL HG11 1 1
11 25040 1 1 76 VAL HG12 H -3.463 1.408 13.631 1.00 . A A . 76 VAL HG12 1 1
11 25041 1 1 76 VAL HG13 H -4.232 2.662 12.628 1.00 . A A . 76 VAL HG13 1 1
11 25042 1 1 76 VAL HG21 H -3.477 -1.277 11.169 1.00 . A A . 76 VAL HG21 1 1
11 25043 1 1 76 VAL HG22 H -2.253 -0.456 12.167 1.00 . A A . 76 VAL HG22 1 1
11 25044 1 1 76 VAL HG23 H -3.799 -0.960 12.890 1.00 . A A . 76 VAL HG23 1 1
11 25045 1 1 76 VAL N N -4.828 0.366 9.389 1.00 . A A . 76 VAL N 1 1
11 25046 1 1 76 VAL O O -6.108 2.677 9.989 1.00 . A A . 76 VAL O 1 1
11 25047 1 1 77 ASP C C -7.377 3.837 13.162 1.00 . A A . 77 ASP C 1 1
11 25048 1 1 77 ASP CA C -7.912 2.880 12.095 1.00 . A A . 77 ASP CA 1 1
11 25049 1 1 77 ASP CB C -9.260 2.340 12.577 1.00 . A A . 77 ASP CB 1 1
11 25050 1 1 77 ASP CG C -10.411 3.347 12.540 1.00 . A A . 77 ASP CG 1 1
11 25051 1 1 77 ASP H H -6.977 1.086 12.591 1.00 . A A . 77 ASP H 1 1
11 25052 1 1 77 ASP HA H -8.014 3.357 11.120 1.00 . A A . 77 ASP HA 1 1
11 25053 1 1 77 ASP HB2 H -9.530 1.479 11.965 1.00 . A A . 77 ASP HB2 1 1
11 25054 1 1 77 ASP HB3 H -9.145 1.980 13.600 1.00 . A A . 77 ASP HB3 1 1
11 25055 1 1 77 ASP N N -6.958 1.802 11.894 1.00 . A A . 77 ASP N 1 1
11 25056 1 1 77 ASP O O -7.419 3.531 14.353 1.00 . A A . 77 ASP O 1 1
11 25057 1 1 77 ASP OD1 O -10.118 4.534 12.280 1.00 . A A . 77 ASP OD1 1 1
11 25058 1 1 77 ASP OD2 O -11.557 2.907 12.772 1.00 . A A . 77 ASP OD2 1 1
11 25059 1 1 78 GLU C C -7.190 6.068 14.866 1.00 . A A . 78 GLU C 1 1
11 25060 1 1 78 GLU CA C -6.342 5.979 13.596 1.00 . A A . 78 GLU CA 1 1
11 25061 1 1 78 GLU CB C -6.245 7.340 12.905 1.00 . A A . 78 GLU CB 1 1
11 25062 1 1 78 GLU CD C -4.226 8.692 12.229 1.00 . A A . 78 GLU CD 1 1
11 25063 1 1 78 GLU CG C -5.019 7.405 11.991 1.00 . A A . 78 GLU CG 1 1
11 25064 1 1 78 GLU H H -6.854 5.216 11.727 1.00 . A A . 78 GLU H 1 1
11 25065 1 1 78 GLU HA H -5.339 5.633 13.845 1.00 . A A . 78 GLU HA 1 1
11 25066 1 1 78 GLU HB2 H -7.148 7.521 12.322 1.00 . A A . 78 GLU HB2 1 1
11 25067 1 1 78 GLU HB3 H -6.187 8.130 13.655 1.00 . A A . 78 GLU HB3 1 1
11 25068 1 1 78 GLU HG2 H -4.380 6.541 12.172 1.00 . A A . 78 GLU HG2 1 1
11 25069 1 1 78 GLU HG3 H -5.335 7.356 10.949 1.00 . A A . 78 GLU HG3 1 1
11 25070 1 1 78 GLU N N -6.885 4.975 12.697 1.00 . A A . 78 GLU N 1 1
11 25071 1 1 78 GLU O O -6.680 6.396 15.937 1.00 . A A . 78 GLU O 1 1
11 25072 1 1 78 GLU OE1 O -3.987 9.000 13.416 1.00 . A A . 78 GLU OE1 1 1
11 25073 1 1 78 GLU OE2 O -3.877 9.339 11.217 1.00 . A A . 78 GLU OE2 1 1
11 25074 1 1 79 LYS C C -8.721 5.213 17.061 1.00 . A A . 79 LYS C 1 1
11 25075 1 1 79 LYS CA C -9.396 5.813 15.826 1.00 . A A . 79 LYS CA 1 1
11 25076 1 1 79 LYS CB C -10.717 5.136 15.457 1.00 . A A . 79 LYS CB 1 1
11 25077 1 1 79 LYS CD C -11.666 5.039 17.791 1.00 . A A . 79 LYS CD 1 1
11 25078 1 1 79 LYS CE C -11.395 6.162 18.795 1.00 . A A . 79 LYS CE 1 1
11 25079 1 1 79 LYS CG C -11.847 5.598 16.379 1.00 . A A . 79 LYS CG 1 1
11 25080 1 1 79 LYS H H -8.879 5.505 13.832 1.00 . A A . 79 LYS H 1 1
11 25081 1 1 79 LYS HA H -9.617 6.861 16.028 1.00 . A A . 79 LYS HA 1 1
11 25082 1 1 79 LYS HB2 H -10.970 5.364 14.422 1.00 . A A . 79 LYS HB2 1 1
11 25083 1 1 79 LYS HB3 H -10.606 4.053 15.526 1.00 . A A . 79 LYS HB3 1 1
11 25084 1 1 79 LYS HD2 H -12.561 4.491 18.087 1.00 . A A . 79 LYS HD2 1 1
11 25085 1 1 79 LYS HD3 H -10.839 4.329 17.802 1.00 . A A . 79 LYS HD3 1 1
11 25086 1 1 79 LYS HE2 H -10.518 6.731 18.485 1.00 . A A . 79 LYS HE2 1 1
11 25087 1 1 79 LYS HE3 H -12.236 6.855 18.810 1.00 . A A . 79 LYS HE3 1 1
11 25088 1 1 79 LYS HG2 H -11.868 6.688 16.415 1.00 . A A . 79 LYS HG2 1 1
11 25089 1 1 79 LYS HG3 H -12.806 5.274 15.975 1.00 . A A . 79 LYS HG3 1 1
11 25090 1 1 79 LYS HZ1 H -10.305 5.934 20.509 1.00 . A A . 79 LYS HZ1 1 1
11 25091 1 1 79 LYS HZ2 H -11.919 5.900 20.753 1.00 . A A . 79 LYS HZ2 1 1
11 25092 1 1 79 LYS HZ3 H -11.165 4.607 20.101 1.00 . A A . 79 LYS HZ3 1 1
11 25093 1 1 79 LYS N N -8.471 5.771 14.706 1.00 . A A . 79 LYS N 1 1
11 25094 1 1 79 LYS NZ N -11.178 5.605 20.149 1.00 . A A . 79 LYS NZ 1 1
11 25095 1 1 79 LYS O O -8.332 5.939 17.975 1.00 . A A . 79 LYS O 1 1
11 25096 1 1 80 THR C C -6.795 2.358 17.663 1.00 . A A . 80 THR C 1 1
11 25097 1 1 80 THR CA C -7.981 3.188 18.157 1.00 . A A . 80 THR CA 1 1
11 25098 1 1 80 THR CB C -9.060 2.353 18.850 1.00 . A A . 80 THR CB 1 1
11 25099 1 1 80 THR CG2 C -9.298 1.011 18.156 1.00 . A A . 80 THR CG2 1 1
11 25100 1 1 80 THR H H -8.921 3.310 16.302 1.00 . A A . 80 THR H 1 1
11 25101 1 1 80 THR HA H -7.586 3.925 18.856 1.00 . A A . 80 THR HA 1 1
11 25102 1 1 80 THR HB H -9.989 2.916 18.940 1.00 . A A . 80 THR HB 1 1
11 25103 1 1 80 THR HG1 H -9.054 2.316 20.851 1.00 . A A . 80 THR HG1 1 1
11 25104 1 1 80 THR HG21 H -9.977 0.406 18.757 1.00 . A A . 80 THR HG21 1 1
11 25105 1 1 80 THR HG22 H -9.739 1.183 17.174 1.00 . A A . 80 THR HG22 1 1
11 25106 1 1 80 THR HG23 H -8.349 0.487 18.042 1.00 . A A . 80 THR HG23 1 1
11 25107 1 1 80 THR N N -8.602 3.894 17.049 1.00 . A A . 80 THR N 1 1
11 25108 1 1 80 THR O O -6.346 1.440 18.348 1.00 . A A . 80 THR O 1 1
11 25109 1 1 80 THR OG1 O -8.475 1.998 20.100 1.00 . A A . 80 THR OG1 1 1
11 25110 1 1 81 LYS C C -5.635 0.601 15.476 1.00 . A A . 81 LYS C 1 1
11 25111 1 1 81 LYS CA C -5.196 2.009 15.882 1.00 . A A . 81 LYS CA 1 1
11 25112 1 1 81 LYS CB C -3.993 2.028 16.827 1.00 . A A . 81 LYS CB 1 1
11 25113 1 1 81 LYS CD C -2.450 3.127 15.162 1.00 . A A . 81 LYS CD 1 1
11 25114 1 1 81 LYS CE C -1.251 4.070 15.041 1.00 . A A . 81 LYS CE 1 1
11 25115 1 1 81 LYS CG C -3.094 3.234 16.546 1.00 . A A . 81 LYS CG 1 1
11 25116 1 1 81 LYS H H -6.692 3.457 15.926 1.00 . A A . 81 LYS H 1 1
11 25117 1 1 81 LYS HA H -4.908 2.554 14.984 1.00 . A A . 81 LYS HA 1 1
11 25118 1 1 81 LYS HB2 H -4.337 2.061 17.861 1.00 . A A . 81 LYS HB2 1 1
11 25119 1 1 81 LYS HB3 H -3.420 1.109 16.712 1.00 . A A . 81 LYS HB3 1 1
11 25120 1 1 81 LYS HD2 H -2.129 2.100 14.985 1.00 . A A . 81 LYS HD2 1 1
11 25121 1 1 81 LYS HD3 H -3.186 3.368 14.395 1.00 . A A . 81 LYS HD3 1 1
11 25122 1 1 81 LYS HE2 H -0.948 4.149 13.997 1.00 . A A . 81 LYS HE2 1 1
11 25123 1 1 81 LYS HE3 H -1.533 5.070 15.368 1.00 . A A . 81 LYS HE3 1 1
11 25124 1 1 81 LYS HG2 H -3.680 4.151 16.608 1.00 . A A . 81 LYS HG2 1 1
11 25125 1 1 81 LYS HG3 H -2.318 3.300 17.308 1.00 . A A . 81 LYS HG3 1 1
11 25126 1 1 81 LYS HZ1 H -0.123 4.034 16.745 1.00 . A A . 81 LYS HZ1 1 1
11 25127 1 1 81 LYS HZ2 H -0.210 2.589 15.989 1.00 . A A . 81 LYS HZ2 1 1
11 25128 1 1 81 LYS HZ3 H 0.741 3.771 15.384 1.00 . A A . 81 LYS HZ3 1 1
11 25129 1 1 81 LYS N N -6.321 2.710 16.477 1.00 . A A . 81 LYS N 1 1
11 25130 1 1 81 LYS NZ N -0.119 3.576 15.856 1.00 . A A . 81 LYS NZ 1 1
11 25131 1 1 81 LYS O O -4.812 -0.215 15.063 1.00 . A A . 81 LYS O 1 1
11 25132 1 1 82 ASP C C -7.173 -1.246 13.792 1.00 . A A . 82 ASP C 1 1
11 25133 1 1 82 ASP CA C -7.489 -0.937 15.257 1.00 . A A . 82 ASP CA 1 1
11 25134 1 1 82 ASP CB C -9.010 -0.944 15.424 1.00 . A A . 82 ASP CB 1 1
11 25135 1 1 82 ASP CG C -9.679 -2.301 15.196 1.00 . A A . 82 ASP CG 1 1
11 25136 1 1 82 ASP H H -7.593 1.028 15.943 1.00 . A A . 82 ASP H 1 1
11 25137 1 1 82 ASP HA H -7.022 -1.644 15.943 1.00 . A A . 82 ASP HA 1 1
11 25138 1 1 82 ASP HB2 H -9.252 -0.601 16.430 1.00 . A A . 82 ASP HB2 1 1
11 25139 1 1 82 ASP HB3 H -9.440 -0.222 14.730 1.00 . A A . 82 ASP HB3 1 1
11 25140 1 1 82 ASP N N -6.931 0.359 15.606 1.00 . A A . 82 ASP N 1 1
11 25141 1 1 82 ASP O O -6.692 -0.381 13.062 1.00 . A A . 82 ASP O 1 1
11 25142 1 1 82 ASP OD1 O -9.142 -3.296 15.729 1.00 . A A . 82 ASP OD1 1 1
11 25143 1 1 82 ASP OD2 O -10.713 -2.313 14.493 1.00 . A A . 82 ASP OD2 1 1
11 25144 1 1 83 LEU C C -8.501 -2.804 11.234 1.00 . A A . 83 LEU C 1 1
11 25145 1 1 83 LEU CA C -7.207 -2.915 12.043 1.00 . A A . 83 LEU CA 1 1
11 25146 1 1 83 LEU CB C -6.592 -4.316 12.030 1.00 . A A . 83 LEU CB 1 1
11 25147 1 1 83 LEU CD1 C -5.383 -3.897 9.856 1.00 . A A . 83 LEU CD1 1 1
11 25148 1 1 83 LEU CD2 C -5.576 -6.254 10.775 1.00 . A A . 83 LEU CD2 1 1
11 25149 1 1 83 LEU CG C -6.242 -4.882 10.652 1.00 . A A . 83 LEU CG 1 1
11 25150 1 1 83 LEU H H -7.846 -3.179 14.008 1.00 . A A . 83 LEU H 1 1
11 25151 1 1 83 LEU HA H -6.471 -2.236 11.613 1.00 . A A . 83 LEU HA 1 1
11 25152 1 1 83 LEU HB2 H -5.685 -4.299 12.634 1.00 . A A . 83 LEU HB2 1 1
11 25153 1 1 83 LEU HB3 H -7.286 -5.001 12.516 1.00 . A A . 83 LEU HB3 1 1
11 25154 1 1 83 LEU HD11 H -4.766 -4.446 9.145 1.00 . A A . 83 LEU HD11 1 1
11 25155 1 1 83 LEU HD12 H -6.029 -3.204 9.317 1.00 . A A . 83 LEU HD12 1 1
11 25156 1 1 83 LEU HD13 H -4.742 -3.340 10.539 1.00 . A A . 83 LEU HD13 1 1
11 25157 1 1 83 LEU HD21 H -5.149 -6.538 9.814 1.00 . A A . 83 LEU HD21 1 1
11 25158 1 1 83 LEU HD22 H -4.786 -6.208 11.525 1.00 . A A . 83 LEU HD22 1 1
11 25159 1 1 83 LEU HD23 H -6.319 -6.993 11.076 1.00 . A A . 83 LEU HD23 1 1
11 25160 1 1 83 LEU HG H -7.169 -5.023 10.095 1.00 . A A . 83 LEU HG 1 1
11 25161 1 1 83 LEU N N -7.455 -2.482 13.407 1.00 . A A . 83 LEU N 1 1
11 25162 1 1 83 LEU O O -9.530 -3.354 11.623 1.00 . A A . 83 LEU O 1 1
11 25163 1 1 84 ILE C C -9.584 -3.010 8.201 1.00 . A A . 84 ILE C 1 1
11 25164 1 1 84 ILE CA C -9.556 -1.900 9.254 1.00 . A A . 84 ILE CA 1 1
11 25165 1 1 84 ILE CB C -9.553 -0.490 8.661 1.00 . A A . 84 ILE CB 1 1
11 25166 1 1 84 ILE CD1 C -9.041 1.929 9.159 1.00 . A A . 84 ILE CD1 1 1
11 25167 1 1 84 ILE CG1 C -9.394 0.566 9.757 1.00 . A A . 84 ILE CG1 1 1
11 25168 1 1 84 ILE CG2 C -10.802 -0.250 7.810 1.00 . A A . 84 ILE CG2 1 1
11 25169 1 1 84 ILE H H -7.565 -1.647 9.812 1.00 . A A . 84 ILE H 1 1
11 25170 1 1 84 ILE HA H -10.450 -1.988 9.872 1.00 . A A . 84 ILE HA 1 1
11 25171 1 1 84 ILE HB H -8.691 -0.399 8.000 1.00 . A A . 84 ILE HB 1 1
11 25172 1 1 84 ILE HD11 H -7.960 2.002 9.036 1.00 . A A . 84 ILE HD11 1 1
11 25173 1 1 84 ILE HD12 H -9.525 2.036 8.188 1.00 . A A . 84 ILE HD12 1 1
11 25174 1 1 84 ILE HD13 H -9.385 2.719 9.826 1.00 . A A . 84 ILE HD13 1 1
11 25175 1 1 84 ILE HG12 H -10.320 0.644 10.328 1.00 . A A . 84 ILE HG12 1 1
11 25176 1 1 84 ILE HG13 H -8.615 0.257 10.454 1.00 . A A . 84 ILE HG13 1 1
11 25177 1 1 84 ILE HG21 H -10.574 0.472 7.026 1.00 . A A . 84 ILE HG21 1 1
11 25178 1 1 84 ILE HG22 H -11.120 -1.189 7.359 1.00 . A A . 84 ILE HG22 1 1
11 25179 1 1 84 ILE HG23 H -11.601 0.140 8.440 1.00 . A A . 84 ILE HG23 1 1
11 25180 1 1 84 ILE N N -8.406 -2.090 10.122 1.00 . A A . 84 ILE N 1 1
11 25181 1 1 84 ILE O O -10.626 -3.620 7.965 1.00 . A A . 84 ILE O 1 1
11 25182 1 1 85 VAL C C -6.967 -4.984 6.737 1.00 . A A . 85 VAL C 1 1
11 25183 1 1 85 VAL CA C -8.306 -4.263 6.575 1.00 . A A . 85 VAL CA 1 1
11 25184 1 1 85 VAL CB C -8.487 -3.644 5.187 1.00 . A A . 85 VAL CB 1 1
11 25185 1 1 85 VAL CG1 C -8.097 -4.635 4.089 1.00 . A A . 85 VAL CG1 1 1
11 25186 1 1 85 VAL CG2 C -9.921 -3.145 4.992 1.00 . A A . 85 VAL CG2 1 1
11 25187 1 1 85 VAL H H -7.585 -2.737 7.795 1.00 . A A . 85 VAL H 1 1
11 25188 1 1 85 VAL HA H -9.112 -4.981 6.732 1.00 . A A . 85 VAL HA 1 1
11 25189 1 1 85 VAL HB H -7.821 -2.784 5.115 1.00 . A A . 85 VAL HB 1 1
11 25190 1 1 85 VAL HG11 H -8.299 -4.194 3.113 1.00 . A A . 85 VAL HG11 1 1
11 25191 1 1 85 VAL HG12 H -7.036 -4.868 4.170 1.00 . A A . 85 VAL HG12 1 1
11 25192 1 1 85 VAL HG13 H -8.680 -5.549 4.202 1.00 . A A . 85 VAL HG13 1 1
11 25193 1 1 85 VAL HG21 H -10.171 -3.164 3.932 1.00 . A A . 85 VAL HG21 1 1
11 25194 1 1 85 VAL HG22 H -10.608 -3.791 5.540 1.00 . A A . 85 VAL HG22 1 1
11 25195 1 1 85 VAL HG23 H -10.005 -2.125 5.367 1.00 . A A . 85 VAL HG23 1 1
11 25196 1 1 85 VAL N N -8.428 -3.238 7.597 1.00 . A A . 85 VAL N 1 1
11 25197 1 1 85 VAL O O -6.048 -4.460 7.366 1.00 . A A . 85 VAL O 1 1
11 25198 1 1 86 ASP C C -5.277 -7.402 4.822 1.00 . A A . 86 ASP C 1 1
11 25199 1 1 86 ASP CA C -5.685 -6.972 6.233 1.00 . A A . 86 ASP CA 1 1
11 25200 1 1 86 ASP CB C -5.906 -8.235 7.067 1.00 . A A . 86 ASP CB 1 1
11 25201 1 1 86 ASP CG C -4.955 -9.392 6.754 1.00 . A A . 86 ASP CG 1 1
11 25202 1 1 86 ASP H H -7.648 -6.593 5.650 1.00 . A A . 86 ASP H 1 1
11 25203 1 1 86 ASP HA H -4.944 -6.325 6.702 1.00 . A A . 86 ASP HA 1 1
11 25204 1 1 86 ASP HB2 H -5.807 -7.978 8.122 1.00 . A A . 86 ASP HB2 1 1
11 25205 1 1 86 ASP HB3 H -6.930 -8.576 6.918 1.00 . A A . 86 ASP HB3 1 1
11 25206 1 1 86 ASP N N -6.897 -6.174 6.160 1.00 . A A . 86 ASP N 1 1
11 25207 1 1 86 ASP O O -5.982 -8.176 4.177 1.00 . A A . 86 ASP O 1 1
11 25208 1 1 86 ASP OD1 O -5.315 -10.200 5.872 1.00 . A A . 86 ASP OD1 1 1
11 25209 1 1 86 ASP OD2 O -3.889 -9.441 7.405 1.00 . A A . 86 ASP OD2 1 1
11 25210 1 1 87 GLN C C -2.269 -7.894 3.173 1.00 . A A . 87 GLN C 1 1
11 25211 1 1 87 GLN CA C -3.629 -7.203 3.063 1.00 . A A . 87 GLN CA 1 1
11 25212 1 1 87 GLN CB C -3.538 -5.949 2.191 1.00 . A A . 87 GLN CB 1 1
11 25213 1 1 87 GLN CD C -2.448 -7.251 0.327 1.00 . A A . 87 GLN CD 1 1
11 25214 1 1 87 GLN CG C -3.593 -6.309 0.705 1.00 . A A . 87 GLN CG 1 1
11 25215 1 1 87 GLN H H -3.572 -6.253 4.916 1.00 . A A . 87 GLN H 1 1
11 25216 1 1 87 GLN HA H -4.358 -7.887 2.629 1.00 . A A . 87 GLN HA 1 1
11 25217 1 1 87 GLN HB2 H -4.357 -5.271 2.435 1.00 . A A . 87 GLN HB2 1 1
11 25218 1 1 87 GLN HB3 H -2.611 -5.418 2.407 1.00 . A A . 87 GLN HB3 1 1
11 25219 1 1 87 GLN HE21 H -3.727 -8.238 -0.893 1.00 . A A . 87 GLN HE21 1 1
11 25220 1 1 87 GLN HE22 H -2.111 -8.859 -0.856 1.00 . A A . 87 GLN HE22 1 1
11 25221 1 1 87 GLN HG2 H -4.548 -6.781 0.477 1.00 . A A . 87 GLN HG2 1 1
11 25222 1 1 87 GLN HG3 H -3.534 -5.401 0.105 1.00 . A A . 87 GLN HG3 1 1
11 25223 1 1 87 GLN N N -4.139 -6.882 4.385 1.00 . A A . 87 GLN N 1 1
11 25224 1 1 87 GLN NE2 N -2.791 -8.194 -0.546 1.00 . A A . 87 GLN NE2 1 1
11 25225 1 1 87 GLN O O -1.426 -7.490 3.972 1.00 . A A . 87 GLN O 1 1
11 25226 1 1 87 GLN OE1 O -1.329 -7.130 0.797 1.00 . A A . 87 GLN OE1 1 1
11 25227 1 1 88 THR C C -0.047 -9.365 1.090 1.00 . A A . 88 THR C 1 1
11 25228 1 1 88 THR CA C -0.854 -9.676 2.353 1.00 . A A . 88 THR CA 1 1
11 25229 1 1 88 THR CB C -1.197 -11.159 2.504 1.00 . A A . 88 THR CB 1 1
11 25230 1 1 88 THR CG2 C -2.261 -11.619 1.506 1.00 . A A . 88 THR CG2 1 1
11 25231 1 1 88 THR H H -2.788 -9.247 1.710 1.00 . A A . 88 THR H 1 1
11 25232 1 1 88 THR HA H -0.253 -9.352 3.203 1.00 . A A . 88 THR HA 1 1
11 25233 1 1 88 THR HB H -1.498 -11.386 3.527 1.00 . A A . 88 THR HB 1 1
11 25234 1 1 88 THR HG1 H 0.096 -12.684 2.601 1.00 . A A . 88 THR HG1 1 1
11 25235 1 1 88 THR HG21 H -2.076 -11.154 0.538 1.00 . A A . 88 THR HG21 1 1
11 25236 1 1 88 THR HG22 H -2.218 -12.703 1.403 1.00 . A A . 88 THR HG22 1 1
11 25237 1 1 88 THR HG23 H -3.248 -11.327 1.867 1.00 . A A . 88 THR HG23 1 1
11 25238 1 1 88 THR N N -2.097 -8.925 2.357 1.00 . A A . 88 THR N 1 1
11 25239 1 1 88 THR O O -0.608 -9.266 0.000 1.00 . A A . 88 THR O 1 1
11 25240 1 1 88 THR OG1 O -0.014 -11.834 2.086 1.00 . A A . 88 THR OG1 1 1
11 25241 1 1 89 ILE C C 1.989 -9.998 -0.906 1.00 . A A . 89 ILE C 1 1
11 25242 1 1 89 ILE CA C 2.145 -8.921 0.170 1.00 . A A . 89 ILE CA 1 1
11 25243 1 1 89 ILE CB C 3.583 -8.751 0.666 1.00 . A A . 89 ILE CB 1 1
11 25244 1 1 89 ILE CD1 C 3.726 -6.270 0.239 1.00 . A A . 89 ILE CD1 1 1
11 25245 1 1 89 ILE CG1 C 4.302 -7.645 -0.108 1.00 . A A . 89 ILE CG1 1 1
11 25246 1 1 89 ILE CG2 C 4.343 -10.078 0.609 1.00 . A A . 89 ILE CG2 1 1
11 25247 1 1 89 ILE H H 1.704 -9.301 2.170 1.00 . A A . 89 ILE H 1 1
11 25248 1 1 89 ILE HA H 1.834 -7.965 -0.250 1.00 . A A . 89 ILE HA 1 1
11 25249 1 1 89 ILE HB H 3.549 -8.444 1.711 1.00 . A A . 89 ILE HB 1 1
11 25250 1 1 89 ILE HD11 H 3.441 -6.250 1.290 1.00 . A A . 89 ILE HD11 1 1
11 25251 1 1 89 ILE HD12 H 4.478 -5.504 0.052 1.00 . A A . 89 ILE HD12 1 1
11 25252 1 1 89 ILE HD13 H 2.849 -6.077 -0.380 1.00 . A A . 89 ILE HD13 1 1
11 25253 1 1 89 ILE HG12 H 5.367 -7.666 0.125 1.00 . A A . 89 ILE HG12 1 1
11 25254 1 1 89 ILE HG13 H 4.207 -7.824 -1.179 1.00 . A A . 89 ILE HG13 1 1
11 25255 1 1 89 ILE HG21 H 3.664 -10.896 0.849 1.00 . A A . 89 ILE HG21 1 1
11 25256 1 1 89 ILE HG22 H 4.746 -10.223 -0.394 1.00 . A A . 89 ILE HG22 1 1
11 25257 1 1 89 ILE HG23 H 5.160 -10.060 1.330 1.00 . A A . 89 ILE HG23 1 1
11 25258 1 1 89 ILE N N 1.256 -9.219 1.280 1.00 . A A . 89 ILE N 1 1
11 25259 1 1 89 ILE O O 2.194 -9.732 -2.089 1.00 . A A . 89 ILE O 1 1
11 25260 1 1 90 GLU C C 0.426 -11.946 -2.452 1.00 . A A . 90 GLU C 1 1
11 25261 1 1 90 GLU CA C 1.441 -12.308 -1.366 1.00 . A A . 90 GLU CA 1 1
11 25262 1 1 90 GLU CB C 1.009 -13.566 -0.609 1.00 . A A . 90 GLU CB 1 1
11 25263 1 1 90 GLU CD C 3.342 -14.499 -0.821 1.00 . A A . 90 GLU CD 1 1
11 25264 1 1 90 GLU CG C 2.190 -14.190 0.137 1.00 . A A . 90 GLU CG 1 1
11 25265 1 1 90 GLU H H 1.463 -11.399 0.508 1.00 . A A . 90 GLU H 1 1
11 25266 1 1 90 GLU HA H 2.419 -12.481 -1.816 1.00 . A A . 90 GLU HA 1 1
11 25267 1 1 90 GLU HB2 H 0.219 -13.314 0.099 1.00 . A A . 90 GLU HB2 1 1
11 25268 1 1 90 GLU HB3 H 0.592 -14.290 -1.308 1.00 . A A . 90 GLU HB3 1 1
11 25269 1 1 90 GLU HG2 H 2.533 -13.509 0.916 1.00 . A A . 90 GLU HG2 1 1
11 25270 1 1 90 GLU HG3 H 1.868 -15.106 0.633 1.00 . A A . 90 GLU HG3 1 1
11 25271 1 1 90 GLU N N 1.627 -11.191 -0.456 1.00 . A A . 90 GLU N 1 1
11 25272 1 1 90 GLU O O 0.784 -11.809 -3.620 1.00 . A A . 90 GLU O 1 1
11 25273 1 1 90 GLU OE1 O 3.233 -15.525 -1.527 1.00 . A A . 90 GLU OE1 1 1
11 25274 1 1 90 GLU OE2 O 4.306 -13.703 -0.826 1.00 . A A . 90 GLU OE2 1 1
11 25275 1 1 91 LYS C C -1.417 -10.336 -3.876 1.00 . A A . 91 LYS C 1 1
11 25276 1 1 91 LYS CA C -1.890 -11.457 -2.948 1.00 . A A . 91 LYS CA 1 1
11 25277 1 1 91 LYS CB C -3.170 -11.121 -2.181 1.00 . A A . 91 LYS CB 1 1
11 25278 1 1 91 LYS CD C -4.019 -12.856 -0.559 1.00 . A A . 91 LYS CD 1 1
11 25279 1 1 91 LYS CE C -5.100 -13.911 -0.318 1.00 . A A . 91 LYS CE 1 1
11 25280 1 1 91 LYS CG C -4.047 -12.363 -2.008 1.00 . A A . 91 LYS CG 1 1
11 25281 1 1 91 LYS H H -1.103 -11.914 -1.074 1.00 . A A . 91 LYS H 1 1
11 25282 1 1 91 LYS HA H -2.098 -12.341 -3.552 1.00 . A A . 91 LYS HA 1 1
11 25283 1 1 91 LYS HB2 H -2.917 -10.711 -1.204 1.00 . A A . 91 LYS HB2 1 1
11 25284 1 1 91 LYS HB3 H -3.727 -10.351 -2.715 1.00 . A A . 91 LYS HB3 1 1
11 25285 1 1 91 LYS HD2 H -3.039 -13.276 -0.333 1.00 . A A . 91 LYS HD2 1 1
11 25286 1 1 91 LYS HD3 H -4.169 -12.015 0.117 1.00 . A A . 91 LYS HD3 1 1
11 25287 1 1 91 LYS HE2 H -5.877 -13.503 0.329 1.00 . A A . 91 LYS HE2 1 1
11 25288 1 1 91 LYS HE3 H -5.577 -14.174 -1.263 1.00 . A A . 91 LYS HE3 1 1
11 25289 1 1 91 LYS HG2 H -5.072 -12.132 -2.297 1.00 . A A . 91 LYS HG2 1 1
11 25290 1 1 91 LYS HG3 H -3.699 -13.154 -2.672 1.00 . A A . 91 LYS HG3 1 1
11 25291 1 1 91 LYS HZ1 H -3.757 -14.856 0.898 1.00 . A A . 91 LYS HZ1 1 1
11 25292 1 1 91 LYS HZ2 H -5.214 -15.591 0.840 1.00 . A A . 91 LYS HZ2 1 1
11 25293 1 1 91 LYS HZ3 H -4.178 -15.732 -0.414 1.00 . A A . 91 LYS HZ3 1 1
11 25294 1 1 91 LYS N N -0.820 -11.801 -2.027 1.00 . A A . 91 LYS N 1 1
11 25295 1 1 91 LYS NZ N -4.515 -15.121 0.301 1.00 . A A . 91 LYS NZ 1 1
11 25296 1 1 91 LYS O O -1.488 -10.465 -5.098 1.00 . A A . 91 LYS O 1 1
11 25297 1 1 92 VAL C C 0.304 -8.614 -5.247 1.00 . A A . 92 VAL C 1 1
11 25298 1 1 92 VAL CA C -0.460 -8.119 -4.017 1.00 . A A . 92 VAL CA 1 1
11 25299 1 1 92 VAL CB C 0.380 -7.214 -3.115 1.00 . A A . 92 VAL CB 1 1
11 25300 1 1 92 VAL CG1 C 1.024 -6.083 -3.920 1.00 . A A . 92 VAL CG1 1 1
11 25301 1 1 92 VAL CG2 C -0.458 -6.658 -1.962 1.00 . A A . 92 VAL CG2 1 1
11 25302 1 1 92 VAL H H -0.891 -9.165 -2.268 1.00 . A A . 92 VAL H 1 1
11 25303 1 1 92 VAL HA H -1.330 -7.552 -4.349 1.00 . A A . 92 VAL HA 1 1
11 25304 1 1 92 VAL HB H 1.181 -7.817 -2.686 1.00 . A A . 92 VAL HB 1 1
11 25305 1 1 92 VAL HG11 H 2.052 -5.940 -3.587 1.00 . A A . 92 VAL HG11 1 1
11 25306 1 1 92 VAL HG12 H 1.018 -6.342 -4.979 1.00 . A A . 92 VAL HG12 1 1
11 25307 1 1 92 VAL HG13 H 0.461 -5.162 -3.767 1.00 . A A . 92 VAL HG13 1 1
11 25308 1 1 92 VAL HG21 H -0.662 -7.453 -1.245 1.00 . A A . 92 VAL HG21 1 1
11 25309 1 1 92 VAL HG22 H 0.091 -5.855 -1.468 1.00 . A A . 92 VAL HG22 1 1
11 25310 1 1 92 VAL HG23 H -1.398 -6.269 -2.351 1.00 . A A . 92 VAL HG23 1 1
11 25311 1 1 92 VAL N N -0.945 -9.262 -3.261 1.00 . A A . 92 VAL N 1 1
11 25312 1 1 92 VAL O O 1.477 -8.971 -5.151 1.00 . A A . 92 VAL O 1 1
11 25313 1 1 93 SER C C 1.091 -7.958 -8.200 1.00 . A A . 93 SER C 1 1
11 25314 1 1 93 SER CA C 0.206 -9.063 -7.621 1.00 . A A . 93 SER CA 1 1
11 25315 1 1 93 SER CB C -0.868 -9.469 -8.633 1.00 . A A . 93 SER CB 1 1
11 25316 1 1 93 SER H H -1.346 -8.327 -6.443 1.00 . A A . 93 SER H 1 1
11 25317 1 1 93 SER HA H 0.805 -9.936 -7.359 1.00 . A A . 93 SER HA 1 1
11 25318 1 1 93 SER HB2 H -1.233 -10.467 -8.394 1.00 . A A . 93 SER HB2 1 1
11 25319 1 1 93 SER HB3 H -1.717 -8.791 -8.552 1.00 . A A . 93 SER HB3 1 1
11 25320 1 1 93 SER HG H -0.898 -10.089 -10.536 1.00 . A A . 93 SER HG 1 1
11 25321 1 1 93 SER N N -0.393 -8.619 -6.374 1.00 . A A . 93 SER N 1 1
11 25322 1 1 93 SER O O 2.229 -8.211 -8.592 1.00 . A A . 93 SER O 1 1
11 25323 1 1 93 SER OG O -0.374 -9.452 -9.970 1.00 . A A . 93 SER OG 1 1
11 25324 1 1 94 PHE C C 0.947 -4.348 -7.955 1.00 . A A . 94 PHE C 1 1
11 25325 1 1 94 PHE CA C 1.260 -5.611 -8.760 1.00 . A A . 94 PHE CA 1 1
11 25326 1 1 94 PHE CB C 0.794 -5.410 -10.204 1.00 . A A . 94 PHE CB 1 1
11 25327 1 1 94 PHE CD1 C 2.913 -4.199 -10.761 1.00 . A A . 94 PHE CD1 1 1
11 25328 1 1 94 PHE CD2 C 0.935 -3.528 -11.850 1.00 . A A . 94 PHE CD2 1 1
11 25329 1 1 94 PHE CE1 C 3.640 -3.206 -11.470 1.00 . A A . 94 PHE CE1 1 1
11 25330 1 1 94 PHE CE2 C 1.662 -2.535 -12.559 1.00 . A A . 94 PHE CE2 1 1
11 25331 1 1 94 PHE CG C 1.576 -4.339 -10.967 1.00 . A A . 94 PHE CG 1 1
11 25332 1 1 94 PHE CZ C 2.999 -2.395 -12.353 1.00 . A A . 94 PHE CZ 1 1
11 25333 1 1 94 PHE H H -0.391 -6.559 -7.915 1.00 . A A . 94 PHE H 1 1
11 25334 1 1 94 PHE HA H 2.323 -5.837 -8.680 1.00 . A A . 94 PHE HA 1 1
11 25335 1 1 94 PHE HB2 H 0.877 -6.356 -10.737 1.00 . A A . 94 PHE HB2 1 1
11 25336 1 1 94 PHE HB3 H -0.262 -5.139 -10.199 1.00 . A A . 94 PHE HB3 1 1
11 25337 1 1 94 PHE HD1 H 3.427 -4.849 -10.053 1.00 . A A . 94 PHE HD1 1 1
11 25338 1 1 94 PHE HD2 H -0.137 -3.641 -12.015 1.00 . A A . 94 PHE HD2 1 1
11 25339 1 1 94 PHE HE1 H 4.712 -3.093 -11.305 1.00 . A A . 94 PHE HE1 1 1
11 25340 1 1 94 PHE HE2 H 1.148 -1.885 -13.267 1.00 . A A . 94 PHE HE2 1 1
11 25341 1 1 94 PHE HZ H 3.557 -1.632 -12.897 1.00 . A A . 94 PHE HZ 1 1
11 25342 1 1 94 PHE N N 0.535 -6.756 -8.236 1.00 . A A . 94 PHE N 1 1
11 25343 1 1 94 PHE O O -0.127 -4.233 -7.366 1.00 . A A . 94 PHE O 1 1
11 25344 1 1 95 CYS C C 2.599 -1.117 -7.921 1.00 . A A . 95 CYS C 1 1
11 25345 1 1 95 CYS CA C 1.746 -2.183 -7.232 1.00 . A A . 95 CYS CA 1 1
11 25346 1 1 95 CYS CB C 2.107 -2.335 -5.753 1.00 . A A . 95 CYS CB 1 1
11 25347 1 1 95 CYS H H 2.776 -3.535 -8.436 1.00 . A A . 95 CYS H 1 1
11 25348 1 1 95 CYS HA H 0.688 -1.925 -7.282 1.00 . A A . 95 CYS HA 1 1
11 25349 1 1 95 CYS HB2 H 2.181 -1.353 -5.285 1.00 . A A . 95 CYS HB2 1 1
11 25350 1 1 95 CYS HB3 H 1.319 -2.878 -5.231 1.00 . A A . 95 CYS HB3 1 1
11 25351 1 1 95 CYS HG H 3.495 -3.637 -4.336 1.00 . A A . 95 CYS HG 1 1
11 25352 1 1 95 CYS N N 1.905 -3.433 -7.955 1.00 . A A . 95 CYS N 1 1
11 25353 1 1 95 CYS O O 3.824 -1.225 -7.958 1.00 . A A . 95 CYS O 1 1
11 25354 1 1 95 CYS SG S 3.696 -3.228 -5.585 1.00 . A A . 95 CYS SG 1 1
11 25355 1 1 96 ALA C C 2.149 2.310 -8.541 1.00 . A A . 96 ALA C 1 1
11 25356 1 1 96 ALA CA C 2.599 0.974 -9.136 1.00 . A A . 96 ALA CA 1 1
11 25357 1 1 96 ALA CB C 2.322 0.882 -10.638 1.00 . A A . 96 ALA CB 1 1
11 25358 1 1 96 ALA H H 0.922 -0.030 -8.416 1.00 . A A . 96 ALA H 1 1
11 25359 1 1 96 ALA HA H 3.669 0.853 -8.969 1.00 . A A . 96 ALA HA 1 1
11 25360 1 1 96 ALA HB1 H 3.222 1.149 -11.191 1.00 . A A . 96 ALA HB1 1 1
11 25361 1 1 96 ALA HB2 H 2.028 -0.136 -10.892 1.00 . A A . 96 ALA HB2 1 1
11 25362 1 1 96 ALA HB3 H 1.517 1.569 -10.902 1.00 . A A . 96 ALA HB3 1 1
11 25363 1 1 96 ALA N N 1.919 -0.111 -8.450 1.00 . A A . 96 ALA N 1 1
11 25364 1 1 96 ALA O O 1.072 2.401 -7.955 1.00 . A A . 96 ALA O 1 1
11 25365 1 1 97 PRO C C 1.669 5.365 -9.066 1.00 . A A . 97 PRO C 1 1
11 25366 1 1 97 PRO CA C 2.723 4.667 -8.204 1.00 . A A . 97 PRO CA 1 1
11 25367 1 1 97 PRO CB C 4.059 5.393 -8.195 1.00 . A A . 97 PRO CB 1 1
11 25368 1 1 97 PRO CD C 4.305 3.269 -9.407 1.00 . A A . 97 PRO CD 1 1
11 25369 1 1 97 PRO CG C 4.965 4.611 -9.132 1.00 . A A . 97 PRO CG 1 1
11 25370 1 1 97 PRO HA H 2.329 4.604 -7.287 1.00 . A A . 97 PRO HA 1 1
11 25371 1 1 97 PRO HB2 H 3.945 6.423 -8.531 1.00 . A A . 97 PRO HB2 1 1
11 25372 1 1 97 PRO HB3 H 4.476 5.430 -7.189 1.00 . A A . 97 PRO HB3 1 1
11 25373 1 1 97 PRO HD2 H 4.172 3.104 -10.476 1.00 . A A . 97 PRO HD2 1 1
11 25374 1 1 97 PRO HD3 H 4.911 2.445 -9.030 1.00 . A A . 97 PRO HD3 1 1
11 25375 1 1 97 PRO HG2 H 5.116 5.159 -10.062 1.00 . A A . 97 PRO HG2 1 1
11 25376 1 1 97 PRO HG3 H 5.947 4.468 -8.682 1.00 . A A . 97 PRO HG3 1 1
11 25377 1 1 97 PRO N N 3.020 3.340 -8.717 1.00 . A A . 97 PRO N 1 1
11 25378 1 1 97 PRO O O 0.966 4.716 -9.839 1.00 . A A . 97 PRO O 1 1
11 25379 1 1 98 ASP C C 1.373 8.606 -10.372 1.00 . A A . 98 ASP C 1 1
11 25380 1 1 98 ASP CA C 0.637 7.471 -9.658 1.00 . A A . 98 ASP CA 1 1
11 25381 1 1 98 ASP CB C -0.411 8.094 -8.734 1.00 . A A . 98 ASP CB 1 1
11 25382 1 1 98 ASP CG C 0.147 8.727 -7.457 1.00 . A A . 98 ASP CG 1 1
11 25383 1 1 98 ASP H H 2.169 7.197 -8.273 1.00 . A A . 98 ASP H 1 1
11 25384 1 1 98 ASP HA H 0.171 6.773 -10.353 1.00 . A A . 98 ASP HA 1 1
11 25385 1 1 98 ASP HB2 H -0.956 8.857 -9.290 1.00 . A A . 98 ASP HB2 1 1
11 25386 1 1 98 ASP HB3 H -1.132 7.326 -8.455 1.00 . A A . 98 ASP HB3 1 1
11 25387 1 1 98 ASP N N 1.593 6.678 -8.904 1.00 . A A . 98 ASP N 1 1
11 25388 1 1 98 ASP O O 2.594 8.719 -10.272 1.00 . A A . 98 ASP O 1 1
11 25389 1 1 98 ASP OD1 O 0.874 8.007 -6.739 1.00 . A A . 98 ASP OD1 1 1
11 25390 1 1 98 ASP OD2 O -0.166 9.915 -7.229 1.00 . A A . 98 ASP OD2 1 1
11 25391 1 1 99 ARG C C 0.140 11.672 -11.915 1.00 . A A . 99 ARG C 1 1
11 25392 1 1 99 ARG CA C 1.163 10.540 -11.810 1.00 . A A . 99 ARG CA 1 1
11 25393 1 1 99 ARG CB C 1.596 10.119 -13.216 1.00 . A A . 99 ARG CB 1 1
11 25394 1 1 99 ARG CD C 3.734 9.936 -14.540 1.00 . A A . 99 ARG CD 1 1
11 25395 1 1 99 ARG CG C 3.039 9.611 -13.216 1.00 . A A . 99 ARG CG 1 1
11 25396 1 1 99 ARG CZ C 5.931 10.679 -13.629 1.00 . A A . 99 ARG CZ 1 1
11 25397 1 1 99 ARG H H -0.392 9.318 -11.155 1.00 . A A . 99 ARG H 1 1
11 25398 1 1 99 ARG HA H 2.029 10.847 -11.224 1.00 . A A . 99 ARG HA 1 1
11 25399 1 1 99 ARG HB2 H 0.931 9.339 -13.586 1.00 . A A . 99 ARG HB2 1 1
11 25400 1 1 99 ARG HB3 H 1.504 10.966 -13.896 1.00 . A A . 99 ARG HB3 1 1
11 25401 1 1 99 ARG HD2 H 4.151 9.027 -14.974 1.00 . A A . 99 ARG HD2 1 1
11 25402 1 1 99 ARG HD3 H 3.010 10.327 -15.254 1.00 . A A . 99 ARG HD3 1 1
11 25403 1 1 99 ARG HE H 4.690 11.843 -14.704 1.00 . A A . 99 ARG HE 1 1
11 25404 1 1 99 ARG HG2 H 3.589 10.065 -12.392 1.00 . A A . 99 ARG HG2 1 1
11 25405 1 1 99 ARG HG3 H 3.049 8.534 -13.051 1.00 . A A . 99 ARG HG3 1 1
11 25406 1 1 99 ARG HH11 H 5.446 8.750 -13.206 1.00 . A A . 99 ARG HH11 1 1
11 25407 1 1 99 ARG HH12 H 6.971 9.281 -12.580 1.00 . A A . 99 ARG HH12 1 1
11 25408 1 1 99 ARG HH21 H 6.702 12.545 -13.877 1.00 . A A . 99 ARG HH21 1 1
11 25409 1 1 99 ARG HH22 H 7.690 11.454 -12.964 1.00 . A A . 99 ARG HH22 1 1
11 25410 1 1 99 ARG N N 0.600 9.417 -11.078 1.00 . A A . 99 ARG N 1 1
11 25411 1 1 99 ARG NE N 4.809 10.929 -14.317 1.00 . A A . 99 ARG NE 1 1
11 25412 1 1 99 ARG NH1 N 6.133 9.467 -13.093 1.00 . A A . 99 ARG NH1 1 1
11 25413 1 1 99 ARG NH2 N 6.852 11.640 -13.477 1.00 . A A . 99 ARG NH2 1 1
11 25414 1 1 99 ARG O O 0.470 12.835 -11.689 1.00 . A A . 99 ARG O 1 1
11 25415 1 1 100 ASN C C -2.335 13.010 -11.076 1.00 . A A . 100 ASN C 1 1
11 25416 1 1 100 ASN CA C -2.156 12.261 -12.397 1.00 . A A . 100 ASN CA 1 1
11 25417 1 1 100 ASN CB C -3.480 11.571 -12.732 1.00 . A A . 100 ASN CB 1 1
11 25418 1 1 100 ASN CG C -3.316 10.612 -13.913 1.00 . A A . 100 ASN CG 1 1
11 25419 1 1 100 ASN H H -1.343 10.343 -12.441 1.00 . A A . 100 ASN H 1 1
11 25420 1 1 100 ASN HA H -1.847 12.917 -13.211 1.00 . A A . 100 ASN HA 1 1
11 25421 1 1 100 ASN HB2 H -3.840 11.023 -11.861 1.00 . A A . 100 ASN HB2 1 1
11 25422 1 1 100 ASN HB3 H -4.235 12.321 -12.970 1.00 . A A . 100 ASN HB3 1 1
11 25423 1 1 100 ASN HD21 H -4.453 9.265 -12.917 1.00 . A A . 100 ASN HD21 1 1
11 25424 1 1 100 ASN HD22 H -3.889 8.753 -14.472 1.00 . A A . 100 ASN HD22 1 1
11 25425 1 1 100 ASN N N -1.082 11.292 -12.259 1.00 . A A . 100 ASN N 1 1
11 25426 1 1 100 ASN ND2 N -3.937 9.447 -13.754 1.00 . A A . 100 ASN ND2 1 1
11 25427 1 1 100 ASN O O -2.462 14.234 -11.064 1.00 . A A . 100 ASN O 1 1
11 25428 1 1 100 ASN OD1 O -2.668 10.910 -14.903 1.00 . A A . 100 ASN OD1 1 1
11 25429 1 1 101 PHE C C -1.140 13.123 -8.035 1.00 . A A . 101 PHE C 1 1
11 25430 1 1 101 PHE CA C -2.499 12.821 -8.670 1.00 . A A . 101 PHE CA 1 1
11 25431 1 1 101 PHE CB C -3.228 11.783 -7.815 1.00 . A A . 101 PHE CB 1 1
11 25432 1 1 101 PHE CD1 C -4.168 10.007 -9.310 1.00 . A A . 101 PHE CD1 1 1
11 25433 1 1 101 PHE CD2 C -5.659 11.579 -8.385 1.00 . A A . 101 PHE CD2 1 1
11 25434 1 1 101 PHE CE1 C -5.251 9.371 -9.973 1.00 . A A . 101 PHE CE1 1 1
11 25435 1 1 101 PHE CE2 C -6.741 10.943 -9.048 1.00 . A A . 101 PHE CE2 1 1
11 25436 1 1 101 PHE CG C -4.395 11.098 -8.530 1.00 . A A . 101 PHE CG 1 1
11 25437 1 1 101 PHE CZ C -6.514 9.852 -9.828 1.00 . A A . 101 PHE CZ 1 1
11 25438 1 1 101 PHE H H -2.234 11.251 -10.012 1.00 . A A . 101 PHE H 1 1
11 25439 1 1 101 PHE HA H -3.058 13.750 -8.787 1.00 . A A . 101 PHE HA 1 1
11 25440 1 1 101 PHE HB2 H -2.515 11.024 -7.496 1.00 . A A . 101 PHE HB2 1 1
11 25441 1 1 101 PHE HB3 H -3.603 12.268 -6.914 1.00 . A A . 101 PHE HB3 1 1
11 25442 1 1 101 PHE HD1 H -3.155 9.621 -9.426 1.00 . A A . 101 PHE HD1 1 1
11 25443 1 1 101 PHE HD2 H -5.840 12.454 -7.760 1.00 . A A . 101 PHE HD2 1 1
11 25444 1 1 101 PHE HE1 H -5.069 8.496 -10.598 1.00 . A A . 101 PHE HE1 1 1
11 25445 1 1 101 PHE HE2 H -7.754 11.329 -8.932 1.00 . A A . 101 PHE HE2 1 1
11 25446 1 1 101 PHE HZ H -7.345 9.364 -10.337 1.00 . A A . 101 PHE HZ 1 1
11 25447 1 1 101 PHE N N -2.338 12.245 -9.994 1.00 . A A . 101 PHE N 1 1
11 25448 1 1 101 PHE O O -0.099 12.854 -8.631 1.00 . A A . 101 PHE O 1 1
11 25449 1 1 102 ASP C C 0.226 13.021 -4.970 1.00 . A A . 102 ASP C 1 1
11 25450 1 1 102 ASP CA C 0.019 14.020 -6.110 1.00 . A A . 102 ASP CA 1 1
11 25451 1 1 102 ASP CB C -0.078 15.420 -5.501 1.00 . A A . 102 ASP CB 1 1
11 25452 1 1 102 ASP CG C 0.814 16.475 -6.158 1.00 . A A . 102 ASP CG 1 1
11 25453 1 1 102 ASP H H -2.046 13.894 -6.355 1.00 . A A . 102 ASP H 1 1
11 25454 1 1 102 ASP HA H 0.816 13.977 -6.853 1.00 . A A . 102 ASP HA 1 1
11 25455 1 1 102 ASP HB2 H -1.114 15.754 -5.559 1.00 . A A . 102 ASP HB2 1 1
11 25456 1 1 102 ASP HB3 H 0.177 15.358 -4.443 1.00 . A A . 102 ASP HB3 1 1
11 25457 1 1 102 ASP N N -1.195 13.679 -6.833 1.00 . A A . 102 ASP N 1 1
11 25458 1 1 102 ASP O O 1.356 12.790 -4.540 1.00 . A A . 102 ASP O 1 1
11 25459 1 1 102 ASP OD1 O 2.049 16.300 -6.083 1.00 . A A . 102 ASP OD1 1 1
11 25460 1 1 102 ASP OD2 O 0.240 17.433 -6.721 1.00 . A A . 102 ASP OD2 1 1
11 25461 1 1 103 ARG C C -1.940 10.444 -3.605 1.00 . A A . 103 ARG C 1 1
11 25462 1 1 103 ARG CA C -0.835 11.487 -3.431 1.00 . A A . 103 ARG CA 1 1
11 25463 1 1 103 ARG CB C -0.998 12.171 -2.072 1.00 . A A . 103 ARG CB 1 1
11 25464 1 1 103 ARG CD C -1.962 14.282 -1.086 1.00 . A A . 103 ARG CD 1 1
11 25465 1 1 103 ARG CG C -2.178 13.144 -2.086 1.00 . A A . 103 ARG CG 1 1
11 25466 1 1 103 ARG CZ C -3.285 16.110 -2.144 1.00 . A A . 103 ARG CZ 1 1
11 25467 1 1 103 ARG H H -1.796 12.649 -4.868 1.00 . A A . 103 ARG H 1 1
11 25468 1 1 103 ARG HA H 0.152 11.030 -3.508 1.00 . A A . 103 ARG HA 1 1
11 25469 1 1 103 ARG HB2 H -1.151 11.419 -1.298 1.00 . A A . 103 ARG HB2 1 1
11 25470 1 1 103 ARG HB3 H -0.083 12.707 -1.818 1.00 . A A . 103 ARG HB3 1 1
11 25471 1 1 103 ARG HD2 H -2.683 14.203 -0.272 1.00 . A A . 103 ARG HD2 1 1
11 25472 1 1 103 ARG HD3 H -0.970 14.204 -0.642 1.00 . A A . 103 ARG HD3 1 1
11 25473 1 1 103 ARG HE H -1.281 16.115 -1.955 1.00 . A A . 103 ARG HE 1 1
11 25474 1 1 103 ARG HG2 H -2.303 13.555 -3.088 1.00 . A A . 103 ARG HG2 1 1
11 25475 1 1 103 ARG HG3 H -3.097 12.611 -1.843 1.00 . A A . 103 ARG HG3 1 1
11 25476 1 1 103 ARG HH11 H -4.393 14.549 -1.455 1.00 . A A . 103 ARG HH11 1 1
11 25477 1 1 103 ARG HH12 H -5.299 15.828 -2.194 1.00 . A A . 103 ARG HH12 1 1
11 25478 1 1 103 ARG HH21 H -2.476 17.802 -2.929 1.00 . A A . 103 ARG HH21 1 1
11 25479 1 1 103 ARG HH22 H -4.201 17.690 -3.038 1.00 . A A . 103 ARG HH22 1 1
11 25480 1 1 103 ARG N N -0.881 12.456 -4.513 1.00 . A A . 103 ARG N 1 1
11 25481 1 1 103 ARG NE N -2.110 15.588 -1.766 1.00 . A A . 103 ARG NE 1 1
11 25482 1 1 103 ARG NH1 N -4.422 15.439 -1.911 1.00 . A A . 103 ARG NH1 1 1
11 25483 1 1 103 ARG NH2 N -3.324 17.301 -2.755 1.00 . A A . 103 ARG NH2 1 1
11 25484 1 1 103 ARG O O -2.898 10.415 -2.834 1.00 . A A . 103 ARG O 1 1
11 25485 1 1 104 ALA C C -2.006 7.260 -5.202 1.00 . A A . 104 ALA C 1 1
11 25486 1 1 104 ALA CA C -2.741 8.570 -4.907 1.00 . A A . 104 ALA CA 1 1
11 25487 1 1 104 ALA CB C -3.637 9.009 -6.066 1.00 . A A . 104 ALA CB 1 1
11 25488 1 1 104 ALA H H -0.988 9.642 -5.244 1.00 . A A . 104 ALA H 1 1
11 25489 1 1 104 ALA HA H -3.357 8.438 -4.017 1.00 . A A . 104 ALA HA 1 1
11 25490 1 1 104 ALA HB1 H -3.667 10.098 -6.110 1.00 . A A . 104 ALA HB1 1 1
11 25491 1 1 104 ALA HB2 H -3.238 8.619 -7.002 1.00 . A A . 104 ALA HB2 1 1
11 25492 1 1 104 ALA HB3 H -4.645 8.624 -5.913 1.00 . A A . 104 ALA HB3 1 1
11 25493 1 1 104 ALA N N -1.770 9.612 -4.622 1.00 . A A . 104 ALA N 1 1
11 25494 1 1 104 ALA O O -1.489 7.069 -6.301 1.00 . A A . 104 ALA O 1 1
11 25495 1 1 105 PHE C C -2.335 3.962 -4.311 1.00 . A A . 105 PHE C 1 1
11 25496 1 1 105 PHE CA C -1.321 5.107 -4.340 1.00 . A A . 105 PHE CA 1 1
11 25497 1 1 105 PHE CB C -0.373 4.962 -3.148 1.00 . A A . 105 PHE CB 1 1
11 25498 1 1 105 PHE CD1 C 0.639 2.755 -3.759 1.00 . A A . 105 PHE CD1 1 1
11 25499 1 1 105 PHE CD2 C -0.291 2.990 -1.607 1.00 . A A . 105 PHE CD2 1 1
11 25500 1 1 105 PHE CE1 C 0.991 1.412 -3.460 1.00 . A A . 105 PHE CE1 1 1
11 25501 1 1 105 PHE CE2 C 0.060 1.647 -1.309 1.00 . A A . 105 PHE CE2 1 1
11 25502 1 1 105 PHE CG C 0.006 3.515 -2.826 1.00 . A A . 105 PHE CG 1 1
11 25503 1 1 105 PHE CZ C 0.694 0.886 -2.241 1.00 . A A . 105 PHE CZ 1 1
11 25504 1 1 105 PHE H H -2.408 6.556 -3.310 1.00 . A A . 105 PHE H 1 1
11 25505 1 1 105 PHE HA H -0.806 5.111 -5.300 1.00 . A A . 105 PHE HA 1 1
11 25506 1 1 105 PHE HB2 H 0.537 5.529 -3.349 1.00 . A A . 105 PHE HB2 1 1
11 25507 1 1 105 PHE HB3 H -0.838 5.409 -2.269 1.00 . A A . 105 PHE HB3 1 1
11 25508 1 1 105 PHE HD1 H 0.877 3.176 -4.735 1.00 . A A . 105 PHE HD1 1 1
11 25509 1 1 105 PHE HD2 H -0.799 3.599 -0.860 1.00 . A A . 105 PHE HD2 1 1
11 25510 1 1 105 PHE HE1 H 1.498 0.802 -4.207 1.00 . A A . 105 PHE HE1 1 1
11 25511 1 1 105 PHE HE2 H -0.178 1.225 -0.332 1.00 . A A . 105 PHE HE2 1 1
11 25512 1 1 105 PHE HZ H 0.964 -0.145 -2.012 1.00 . A A . 105 PHE HZ 1 1
11 25513 1 1 105 PHE N N -1.984 6.393 -4.201 1.00 . A A . 105 PHE N 1 1
11 25514 1 1 105 PHE O O -3.143 3.866 -3.389 1.00 . A A . 105 PHE O 1 1
11 25515 1 1 106 SER C C -2.391 0.749 -5.904 1.00 . A A . 106 SER C 1 1
11 25516 1 1 106 SER CA C -3.160 1.986 -5.436 1.00 . A A . 106 SER CA 1 1
11 25517 1 1 106 SER CB C -4.315 2.286 -6.393 1.00 . A A . 106 SER CB 1 1
11 25518 1 1 106 SER H H -1.598 3.206 -6.078 1.00 . A A . 106 SER H 1 1
11 25519 1 1 106 SER HA H -3.551 1.835 -4.430 1.00 . A A . 106 SER HA 1 1
11 25520 1 1 106 SER HB2 H -4.093 1.864 -7.374 1.00 . A A . 106 SER HB2 1 1
11 25521 1 1 106 SER HB3 H -5.220 1.795 -6.034 1.00 . A A . 106 SER HB3 1 1
11 25522 1 1 106 SER HG H -5.047 3.871 -7.370 1.00 . A A . 106 SER HG 1 1
11 25523 1 1 106 SER N N -2.259 3.121 -5.333 1.00 . A A . 106 SER N 1 1
11 25524 1 1 106 SER O O -1.373 0.867 -6.585 1.00 . A A . 106 SER O 1 1
11 25525 1 1 106 SER OG O -4.553 3.685 -6.521 1.00 . A A . 106 SER OG 1 1
11 25526 1 1 107 TYR C C -3.335 -2.735 -6.196 1.00 . A A . 107 TYR C 1 1
11 25527 1 1 107 TYR CA C -2.281 -1.668 -5.892 1.00 . A A . 107 TYR CA 1 1
11 25528 1 1 107 TYR CB C -1.463 -2.107 -4.676 1.00 . A A . 107 TYR CB 1 1
11 25529 1 1 107 TYR CD1 C -3.081 -3.628 -3.482 1.00 . A A . 107 TYR CD1 1 1
11 25530 1 1 107 TYR CD2 C -2.305 -1.678 -2.338 1.00 . A A . 107 TYR CD2 1 1
11 25531 1 1 107 TYR CE1 C -3.879 -3.983 -2.337 1.00 . A A . 107 TYR CE1 1 1
11 25532 1 1 107 TYR CE2 C -3.103 -2.033 -1.193 1.00 . A A . 107 TYR CE2 1 1
11 25533 1 1 107 TYR CG C -2.311 -2.484 -3.459 1.00 . A A . 107 TYR CG 1 1
11 25534 1 1 107 TYR CZ C -3.850 -3.167 -1.249 1.00 . A A . 107 TYR CZ 1 1
11 25535 1 1 107 TYR H H -3.735 -0.497 -4.967 1.00 . A A . 107 TYR H 1 1
11 25536 1 1 107 TYR HA H -1.682 -1.494 -6.786 1.00 . A A . 107 TYR HA 1 1
11 25537 1 1 107 TYR HB2 H -0.847 -2.962 -4.955 1.00 . A A . 107 TYR HB2 1 1
11 25538 1 1 107 TYR HB3 H -0.784 -1.302 -4.397 1.00 . A A . 107 TYR HB3 1 1
11 25539 1 1 107 TYR HD1 H -3.086 -4.264 -4.367 1.00 . A A . 107 TYR HD1 1 1
11 25540 1 1 107 TYR HD2 H -1.696 -0.774 -2.320 1.00 . A A . 107 TYR HD2 1 1
11 25541 1 1 107 TYR HE1 H -4.492 -4.884 -2.342 1.00 . A A . 107 TYR HE1 1 1
11 25542 1 1 107 TYR HE2 H -3.107 -1.406 -0.301 1.00 . A A . 107 TYR HE2 1 1
11 25543 1 1 107 TYR HH H -5.317 -2.816 -0.022 1.00 . A A . 107 TYR HH 1 1
11 25544 1 1 107 TYR N N -2.907 -0.410 -5.520 1.00 . A A . 107 TYR N 1 1
11 25545 1 1 107 TYR O O -4.451 -2.675 -5.683 1.00 . A A . 107 TYR O 1 1
11 25546 1 1 107 TYR OH O -4.604 -3.502 -0.167 1.00 . A A . 107 TYR OH 1 1
11 25547 1 1 108 ILE C C -3.693 -5.918 -6.412 1.00 . A A . 108 ILE C 1 1
11 25548 1 1 108 ILE CA C -3.839 -4.766 -7.409 1.00 . A A . 108 ILE CA 1 1
11 25549 1 1 108 ILE CB C -3.599 -5.176 -8.863 1.00 . A A . 108 ILE CB 1 1
11 25550 1 1 108 ILE CD1 C -3.614 -4.392 -11.260 1.00 . A A . 108 ILE CD1 1 1
11 25551 1 1 108 ILE CG1 C -3.653 -3.962 -9.792 1.00 . A A . 108 ILE CG1 1 1
11 25552 1 1 108 ILE CG2 C -4.577 -6.271 -9.293 1.00 . A A . 108 ILE CG2 1 1
11 25553 1 1 108 ILE H H -2.033 -3.728 -7.443 1.00 . A A . 108 ILE H 1 1
11 25554 1 1 108 ILE HA H -4.857 -4.382 -7.346 1.00 . A A . 108 ILE HA 1 1
11 25555 1 1 108 ILE HB H -2.595 -5.595 -8.938 1.00 . A A . 108 ILE HB 1 1
11 25556 1 1 108 ILE HD11 H -3.585 -3.508 -11.897 1.00 . A A . 108 ILE HD11 1 1
11 25557 1 1 108 ILE HD12 H -2.724 -4.996 -11.437 1.00 . A A . 108 ILE HD12 1 1
11 25558 1 1 108 ILE HD13 H -4.503 -4.978 -11.491 1.00 . A A . 108 ILE HD13 1 1
11 25559 1 1 108 ILE HG12 H -4.563 -3.393 -9.600 1.00 . A A . 108 ILE HG12 1 1
11 25560 1 1 108 ILE HG13 H -2.813 -3.300 -9.580 1.00 . A A . 108 ILE HG13 1 1
11 25561 1 1 108 ILE HG21 H -4.519 -7.105 -8.594 1.00 . A A . 108 ILE HG21 1 1
11 25562 1 1 108 ILE HG22 H -5.591 -5.870 -9.297 1.00 . A A . 108 ILE HG22 1 1
11 25563 1 1 108 ILE HG23 H -4.320 -6.617 -10.293 1.00 . A A . 108 ILE HG23 1 1
11 25564 1 1 108 ILE N N -2.942 -3.687 -7.030 1.00 . A A . 108 ILE N 1 1
11 25565 1 1 108 ILE O O -2.601 -6.170 -5.906 1.00 . A A . 108 ILE O 1 1
11 25566 1 1 109 CYS C C -5.972 -8.635 -5.617 1.00 . A A . 109 CYS C 1 1
11 25567 1 1 109 CYS CA C -4.819 -7.705 -5.235 1.00 . A A . 109 CYS CA 1 1
11 25568 1 1 109 CYS CB C -4.922 -7.236 -3.782 1.00 . A A . 109 CYS CB 1 1
11 25569 1 1 109 CYS H H -5.693 -6.374 -6.578 1.00 . A A . 109 CYS H 1 1
11 25570 1 1 109 CYS HA H -3.860 -8.212 -5.345 1.00 . A A . 109 CYS HA 1 1
11 25571 1 1 109 CYS HB2 H -3.939 -6.940 -3.416 1.00 . A A . 109 CYS HB2 1 1
11 25572 1 1 109 CYS HB3 H -5.563 -6.356 -3.720 1.00 . A A . 109 CYS HB3 1 1
11 25573 1 1 109 CYS HG H -6.879 -8.267 -2.925 1.00 . A A . 109 CYS HG 1 1
11 25574 1 1 109 CYS N N -4.809 -6.586 -6.161 1.00 . A A . 109 CYS N 1 1
11 25575 1 1 109 CYS O O -7.060 -8.173 -5.957 1.00 . A A . 109 CYS O 1 1
11 25576 1 1 109 CYS SG S -5.599 -8.577 -2.738 1.00 . A A . 109 CYS SG 1 1
11 25577 1 1 110 ARG C C -7.560 -11.243 -4.662 1.00 . A A . 110 ARG C 1 1
11 25578 1 1 110 ARG CA C -6.695 -10.928 -5.884 1.00 . A A . 110 ARG CA 1 1
11 25579 1 1 110 ARG CB C -6.040 -12.217 -6.383 1.00 . A A . 110 ARG CB 1 1
11 25580 1 1 110 ARG CD C -7.040 -14.532 -6.408 1.00 . A A . 110 ARG CD 1 1
11 25581 1 1 110 ARG CG C -7.072 -13.138 -7.038 1.00 . A A . 110 ARG CG 1 1
11 25582 1 1 110 ARG CZ C -8.435 -16.594 -6.519 1.00 . A A . 110 ARG CZ 1 1
11 25583 1 1 110 ARG H H -4.807 -10.296 -5.271 1.00 . A A . 110 ARG H 1 1
11 25584 1 1 110 ARG HA H -7.288 -10.473 -6.677 1.00 . A A . 110 ARG HA 1 1
11 25585 1 1 110 ARG HB2 H -5.256 -11.976 -7.101 1.00 . A A . 110 ARG HB2 1 1
11 25586 1 1 110 ARG HB3 H -5.563 -12.733 -5.550 1.00 . A A . 110 ARG HB3 1 1
11 25587 1 1 110 ARG HD2 H -6.089 -15.017 -6.626 1.00 . A A . 110 ARG HD2 1 1
11 25588 1 1 110 ARG HD3 H -7.116 -14.452 -5.324 1.00 . A A . 110 ARG HD3 1 1
11 25589 1 1 110 ARG HE H -8.738 -14.951 -7.641 1.00 . A A . 110 ARG HE 1 1
11 25590 1 1 110 ARG HG2 H -8.068 -12.709 -6.929 1.00 . A A . 110 ARG HG2 1 1
11 25591 1 1 110 ARG HG3 H -6.872 -13.213 -8.106 1.00 . A A . 110 ARG HG3 1 1
11 25592 1 1 110 ARG HH11 H -6.912 -16.671 -5.174 1.00 . A A . 110 ARG HH11 1 1
11 25593 1 1 110 ARG HH12 H -7.891 -18.098 -5.263 1.00 . A A . 110 ARG HH12 1 1
11 25594 1 1 110 ARG HH21 H -10.030 -16.832 -7.759 1.00 . A A . 110 ARG HH21 1 1
11 25595 1 1 110 ARG HH22 H -9.676 -18.189 -6.743 1.00 . A A . 110 ARG HH22 1 1
11 25596 1 1 110 ARG N N -5.695 -9.929 -5.549 1.00 . A A . 110 ARG N 1 1
11 25597 1 1 110 ARG NE N -8.156 -15.350 -6.933 1.00 . A A . 110 ARG NE 1 1
11 25598 1 1 110 ARG NH1 N -7.682 -17.170 -5.572 1.00 . A A . 110 ARG NH1 1 1
11 25599 1 1 110 ARG NH2 N -9.468 -17.261 -7.052 1.00 . A A . 110 ARG NH2 1 1
11 25600 1 1 110 ARG O O -7.204 -12.094 -3.848 1.00 . A A . 110 ARG O 1 1
11 25601 1 1 111 ASP C C -9.848 -12.231 -3.269 1.00 . A A . 111 ASP C 1 1
11 25602 1 1 111 ASP CA C -9.597 -10.734 -3.462 1.00 . A A . 111 ASP CA 1 1
11 25603 1 1 111 ASP CB C -10.944 -10.061 -3.737 1.00 . A A . 111 ASP CB 1 1
11 25604 1 1 111 ASP CG C -11.831 -9.862 -2.506 1.00 . A A . 111 ASP CG 1 1
11 25605 1 1 111 ASP H H -8.961 -9.849 -5.237 1.00 . A A . 111 ASP H 1 1
11 25606 1 1 111 ASP HA H -9.107 -10.279 -2.601 1.00 . A A . 111 ASP HA 1 1
11 25607 1 1 111 ASP HB2 H -10.760 -9.089 -4.194 1.00 . A A . 111 ASP HB2 1 1
11 25608 1 1 111 ASP HB3 H -11.489 -10.659 -4.467 1.00 . A A . 111 ASP HB3 1 1
11 25609 1 1 111 ASP N N -8.679 -10.540 -4.571 1.00 . A A . 111 ASP N 1 1
11 25610 1 1 111 ASP O O -9.727 -13.011 -4.213 1.00 . A A . 111 ASP O 1 1
11 25611 1 1 111 ASP OD1 O -12.227 -10.893 -1.920 1.00 . A A . 111 ASP OD1 1 1
11 25612 1 1 111 ASP OD2 O -12.092 -8.685 -2.179 1.00 . A A . 111 ASP OD2 1 1
11 25613 1 1 112 GLY C C -11.949 -14.197 -1.432 1.00 . A A . 112 GLY C 1 1
11 25614 1 1 112 GLY CA C -10.461 -13.977 -1.712 1.00 . A A . 112 GLY CA 1 1
11 25615 1 1 112 GLY H H -10.289 -11.947 -1.279 1.00 . A A . 112 GLY H 1 1
11 25616 1 1 112 GLY HA2 H -10.145 -14.617 -2.536 1.00 . A A . 112 GLY HA2 1 1
11 25617 1 1 112 GLY HA3 H -9.876 -14.268 -0.840 1.00 . A A . 112 GLY HA3 1 1
11 25618 1 1 112 GLY N N -10.193 -12.588 -2.041 1.00 . A A . 112 GLY N 1 1
11 25619 1 1 112 GLY O O -12.650 -14.819 -2.228 1.00 . A A . 112 GLY O 1 1
11 25620 1 1 113 THR C C -14.700 -13.564 -1.099 1.00 . A A . 113 THR C 1 1
11 25621 1 1 113 THR CA C -13.780 -13.804 0.100 1.00 . A A . 113 THR CA 1 1
11 25622 1 1 113 THR CB C -14.033 -12.841 1.262 1.00 . A A . 113 THR CB 1 1
11 25623 1 1 113 THR CG2 C -13.076 -13.073 2.433 1.00 . A A . 113 THR CG2 1 1
11 25624 1 1 113 THR H H -11.811 -13.168 0.346 1.00 . A A . 113 THR H 1 1
11 25625 1 1 113 THR HA H -13.948 -14.828 0.432 1.00 . A A . 113 THR HA 1 1
11 25626 1 1 113 THR HB H -15.071 -12.893 1.591 1.00 . A A . 113 THR HB 1 1
11 25627 1 1 113 THR HG1 H -14.441 -10.956 0.729 1.00 . A A . 113 THR HG1 1 1
11 25628 1 1 113 THR HG21 H -13.649 -13.181 3.354 1.00 . A A . 113 THR HG21 1 1
11 25629 1 1 113 THR HG22 H -12.498 -13.980 2.256 1.00 . A A . 113 THR HG22 1 1
11 25630 1 1 113 THR HG23 H -12.400 -12.223 2.524 1.00 . A A . 113 THR HG23 1 1
11 25631 1 1 113 THR N N -12.388 -13.673 -0.296 1.00 . A A . 113 THR N 1 1
11 25632 1 1 113 THR O O -15.720 -14.236 -1.247 1.00 . A A . 113 THR O 1 1
11 25633 1 1 113 THR OG1 O -13.651 -11.568 0.748 1.00 . A A . 113 THR OG1 1 1
11 25634 1 1 114 THR C C -14.818 -13.277 -4.223 1.00 . A A . 114 THR C 1 1
11 25635 1 1 114 THR CA C -15.083 -12.268 -3.105 1.00 . A A . 114 THR CA 1 1
11 25636 1 1 114 THR CB C -14.750 -10.827 -3.495 1.00 . A A . 114 THR CB 1 1
11 25637 1 1 114 THR CG2 C -15.689 -10.280 -4.572 1.00 . A A . 114 THR CG2 1 1
11 25638 1 1 114 THR H H -13.476 -12.063 -1.796 1.00 . A A . 114 THR H 1 1
11 25639 1 1 114 THR HA H -16.141 -12.342 -2.853 1.00 . A A . 114 THR HA 1 1
11 25640 1 1 114 THR HB H -13.709 -10.738 -3.805 1.00 . A A . 114 THR HB 1 1
11 25641 1 1 114 THR HG1 H -15.056 -9.092 -2.546 1.00 . A A . 114 THR HG1 1 1
11 25642 1 1 114 THR HG21 H -15.897 -11.060 -5.304 1.00 . A A . 114 THR HG21 1 1
11 25643 1 1 114 THR HG22 H -16.622 -9.957 -4.110 1.00 . A A . 114 THR HG22 1 1
11 25644 1 1 114 THR HG23 H -15.217 -9.432 -5.069 1.00 . A A . 114 THR HG23 1 1
11 25645 1 1 114 THR N N -14.307 -12.605 -1.924 1.00 . A A . 114 THR N 1 1
11 25646 1 1 114 THR O O -15.738 -13.680 -4.933 1.00 . A A . 114 THR O 1 1
11 25647 1 1 114 THR OG1 O -15.075 -10.068 -2.333 1.00 . A A . 114 THR OG1 1 1
11 25648 1 1 115 ARG C C -12.956 -13.903 -6.707 1.00 . A A . 115 ARG C 1 1
11 25649 1 1 115 ARG CA C -13.155 -14.612 -5.366 1.00 . A A . 115 ARG CA 1 1
11 25650 1 1 115 ARG CB C -14.205 -15.713 -5.531 1.00 . A A . 115 ARG CB 1 1
11 25651 1 1 115 ARG CD C -16.223 -16.325 -4.147 1.00 . A A . 115 ARG CD 1 1
11 25652 1 1 115 ARG CG C -14.697 -16.209 -4.169 1.00 . A A . 115 ARG CG 1 1
11 25653 1 1 115 ARG CZ C -17.899 -18.133 -4.509 1.00 . A A . 115 ARG CZ 1 1
11 25654 1 1 115 ARG H H -12.811 -13.325 -3.765 1.00 . A A . 115 ARG H 1 1
11 25655 1 1 115 ARG HA H -12.219 -15.034 -5.002 1.00 . A A . 115 ARG HA 1 1
11 25656 1 1 115 ARG HB2 H -15.047 -15.334 -6.110 1.00 . A A . 115 ARG HB2 1 1
11 25657 1 1 115 ARG HB3 H -13.780 -16.545 -6.093 1.00 . A A . 115 ARG HB3 1 1
11 25658 1 1 115 ARG HD2 H -16.607 -15.989 -3.184 1.00 . A A . 115 ARG HD2 1 1
11 25659 1 1 115 ARG HD3 H -16.656 -15.675 -4.907 1.00 . A A . 115 ARG HD3 1 1
11 25660 1 1 115 ARG HE H -15.906 -18.416 -4.473 1.00 . A A . 115 ARG HE 1 1
11 25661 1 1 115 ARG HG2 H -14.252 -17.179 -3.949 1.00 . A A . 115 ARG HG2 1 1
11 25662 1 1 115 ARG HG3 H -14.370 -15.523 -3.388 1.00 . A A . 115 ARG HG3 1 1
11 25663 1 1 115 ARG HH11 H -18.694 -16.280 -4.241 1.00 . A A . 115 ARG HH11 1 1
11 25664 1 1 115 ARG HH12 H -19.847 -17.548 -4.494 1.00 . A A . 115 ARG HH12 1 1
11 25665 1 1 115 ARG HH21 H -17.427 -20.089 -4.807 1.00 . A A . 115 ARG HH21 1 1
11 25666 1 1 115 ARG HH22 H -19.121 -19.729 -4.818 1.00 . A A . 115 ARG HH22 1 1
11 25667 1 1 115 ARG N N -13.554 -13.658 -4.346 1.00 . A A . 115 ARG N 1 1
11 25668 1 1 115 ARG NE N -16.627 -17.728 -4.391 1.00 . A A . 115 ARG NE 1 1
11 25669 1 1 115 ARG NH1 N -18.898 -17.246 -4.406 1.00 . A A . 115 ARG NH1 1 1
11 25670 1 1 115 ARG NH2 N -18.172 -19.426 -4.730 1.00 . A A . 115 ARG NH2 1 1
11 25671 1 1 115 ARG O O -13.397 -14.395 -7.745 1.00 . A A . 115 ARG O 1 1
11 25672 1 1 116 ARG C C -10.841 -11.038 -7.608 1.00 . A A . 116 ARG C 1 1
11 25673 1 1 116 ARG CA C -12.026 -11.979 -7.839 1.00 . A A . 116 ARG CA 1 1
11 25674 1 1 116 ARG CB C -13.251 -11.155 -8.240 1.00 . A A . 116 ARG CB 1 1
11 25675 1 1 116 ARG CD C -13.836 -8.747 -7.772 1.00 . A A . 116 ARG CD 1 1
11 25676 1 1 116 ARG CG C -13.600 -10.129 -7.160 1.00 . A A . 116 ARG CG 1 1
11 25677 1 1 116 ARG CZ C -16.251 -8.542 -8.354 1.00 . A A . 116 ARG CZ 1 1
11 25678 1 1 116 ARG H H -11.934 -12.367 -5.794 1.00 . A A . 116 ARG H 1 1
11 25679 1 1 116 ARG HA H -11.797 -12.716 -8.608 1.00 . A A . 116 ARG HA 1 1
11 25680 1 1 116 ARG HB2 H -13.057 -10.644 -9.183 1.00 . A A . 116 ARG HB2 1 1
11 25681 1 1 116 ARG HB3 H -14.101 -11.817 -8.406 1.00 . A A . 116 ARG HB3 1 1
11 25682 1 1 116 ARG HD2 H -14.030 -8.019 -6.984 1.00 . A A . 116 ARG HD2 1 1
11 25683 1 1 116 ARG HD3 H -12.942 -8.416 -8.299 1.00 . A A . 116 ARG HD3 1 1
11 25684 1 1 116 ARG HE H -14.801 -9.036 -9.660 1.00 . A A . 116 ARG HE 1 1
11 25685 1 1 116 ARG HG2 H -14.492 -10.451 -6.623 1.00 . A A . 116 ARG HG2 1 1
11 25686 1 1 116 ARG HG3 H -12.791 -10.074 -6.431 1.00 . A A . 116 ARG HG3 1 1
11 25687 1 1 116 ARG HH11 H -15.813 -8.166 -6.404 1.00 . A A . 116 ARG HH11 1 1
11 25688 1 1 116 ARG HH12 H -17.487 -8.027 -6.824 1.00 . A A . 116 ARG HH12 1 1
11 25689 1 1 116 ARG HH21 H -17.010 -8.853 -10.215 1.00 . A A . 116 ARG HH21 1 1
11 25690 1 1 116 ARG HH22 H -18.173 -8.420 -9.006 1.00 . A A . 116 ARG HH22 1 1
11 25691 1 1 116 ARG N N -12.289 -12.760 -6.642 1.00 . A A . 116 ARG N 1 1
11 25692 1 1 116 ARG NE N -14.983 -8.797 -8.706 1.00 . A A . 116 ARG NE 1 1
11 25693 1 1 116 ARG NH1 N -16.542 -8.217 -7.087 1.00 . A A . 116 ARG NH1 1 1
11 25694 1 1 116 ARG NH2 N -17.227 -8.611 -9.269 1.00 . A A . 116 ARG NH2 1 1
11 25695 1 1 116 ARG O O -10.246 -11.036 -6.532 1.00 . A A . 116 ARG O 1 1
11 25696 1 1 117 TRP C C -9.986 -7.982 -8.067 1.00 . A A . 117 TRP C 1 1
11 25697 1 1 117 TRP CA C -9.431 -9.319 -8.560 1.00 . A A . 117 TRP CA 1 1
11 25698 1 1 117 TRP CB C -8.709 -9.209 -9.905 1.00 . A A . 117 TRP CB 1 1
11 25699 1 1 117 TRP CD1 C -9.516 -11.115 -11.446 1.00 . A A . 117 TRP CD1 1 1
11 25700 1 1 117 TRP CD2 C -7.462 -11.423 -10.676 1.00 . A A . 117 TRP CD2 1 1
11 25701 1 1 117 TRP CE2 C -7.768 -12.503 -11.479 1.00 . A A . 117 TRP CE2 1 1
11 25702 1 1 117 TRP CE3 C -6.216 -11.319 -10.032 1.00 . A A . 117 TRP CE3 1 1
11 25703 1 1 117 TRP CG C -8.598 -10.533 -10.662 1.00 . A A . 117 TRP CG 1 1
11 25704 1 1 117 TRP CH2 C -5.634 -13.478 -11.081 1.00 . A A . 117 TRP CH2 1 1
11 25705 1 1 117 TRP CZ2 C -6.881 -13.561 -11.712 1.00 . A A . 117 TRP CZ2 1 1
11 25706 1 1 117 TRP CZ3 C -5.341 -12.384 -10.275 1.00 . A A . 117 TRP CZ3 1 1
11 25707 1 1 117 TRP H H -11.022 -10.270 -9.509 1.00 . A A . 117 TRP H 1 1
11 25708 1 1 117 TRP HA H -8.708 -9.710 -7.843 1.00 . A A . 117 TRP HA 1 1
11 25709 1 1 117 TRP HB2 H -9.236 -8.487 -10.530 1.00 . A A . 117 TRP HB2 1 1
11 25710 1 1 117 TRP HB3 H -7.707 -8.813 -9.736 1.00 . A A . 117 TRP HB3 1 1
11 25711 1 1 117 TRP HD1 H -10.502 -10.697 -11.650 1.00 . A A . 117 TRP HD1 1 1
11 25712 1 1 117 TRP HE1 H -9.604 -12.978 -12.626 1.00 . A A . 117 TRP HE1 1 1
11 25713 1 1 117 TRP HE3 H -5.951 -10.476 -9.393 1.00 . A A . 117 TRP HE3 1 1
11 25714 1 1 117 TRP HH2 H -4.897 -14.269 -11.220 1.00 . A A . 117 TRP HH2 1 1
11 25715 1 1 117 TRP HZ2 H -7.147 -14.403 -12.351 1.00 . A A . 117 TRP HZ2 1 1
11 25716 1 1 117 TRP HZ3 H -4.361 -12.353 -9.799 1.00 . A A . 117 TRP HZ3 1 1
11 25717 1 1 117 TRP N N -10.533 -10.262 -8.637 1.00 . A A . 117 TRP N 1 1
11 25718 1 1 117 TRP NE1 N -9.057 -12.310 -11.962 1.00 . A A . 117 TRP NE1 1 1
11 25719 1 1 117 TRP O O -10.981 -7.487 -8.594 1.00 . A A . 117 TRP O 1 1
11 25720 1 1 118 ILE C C -8.521 -5.232 -6.401 1.00 . A A . 118 ILE C 1 1
11 25721 1 1 118 ILE CA C -9.732 -6.163 -6.493 1.00 . A A . 118 ILE CA 1 1
11 25722 1 1 118 ILE CB C -10.442 -6.381 -5.156 1.00 . A A . 118 ILE CB 1 1
11 25723 1 1 118 ILE CD1 C -12.828 -6.044 -5.900 1.00 . A A . 118 ILE CD1 1 1
11 25724 1 1 118 ILE CG1 C -11.805 -7.046 -5.362 1.00 . A A . 118 ILE CG1 1 1
11 25725 1 1 118 ILE CG2 C -10.556 -5.070 -4.375 1.00 . A A . 118 ILE CG2 1 1
11 25726 1 1 118 ILE H H -8.509 -7.843 -6.640 1.00 . A A . 118 ILE H 1 1
11 25727 1 1 118 ILE HA H -10.457 -5.720 -7.176 1.00 . A A . 118 ILE HA 1 1
11 25728 1 1 118 ILE HB H -9.839 -7.062 -4.556 1.00 . A A . 118 ILE HB 1 1
11 25729 1 1 118 ILE HD11 H -12.645 -5.872 -6.961 1.00 . A A . 118 ILE HD11 1 1
11 25730 1 1 118 ILE HD12 H -13.834 -6.443 -5.765 1.00 . A A . 118 ILE HD12 1 1
11 25731 1 1 118 ILE HD13 H -12.735 -5.103 -5.358 1.00 . A A . 118 ILE HD13 1 1
11 25732 1 1 118 ILE HG12 H -11.706 -7.879 -6.058 1.00 . A A . 118 ILE HG12 1 1
11 25733 1 1 118 ILE HG13 H -12.158 -7.460 -4.417 1.00 . A A . 118 ILE HG13 1 1
11 25734 1 1 118 ILE HG21 H -11.381 -5.141 -3.666 1.00 . A A . 118 ILE HG21 1 1
11 25735 1 1 118 ILE HG22 H -9.627 -4.887 -3.836 1.00 . A A . 118 ILE HG22 1 1
11 25736 1 1 118 ILE HG23 H -10.742 -4.250 -5.068 1.00 . A A . 118 ILE HG23 1 1
11 25737 1 1 118 ILE N N -9.317 -7.434 -7.063 1.00 . A A . 118 ILE N 1 1
11 25738 1 1 118 ILE O O -7.402 -5.684 -6.163 1.00 . A A . 118 ILE O 1 1
11 25739 1 1 119 CYS C C -8.032 -2.002 -5.374 1.00 . A A . 119 CYS C 1 1
11 25740 1 1 119 CYS CA C -7.732 -2.949 -6.537 1.00 . A A . 119 CYS CA 1 1
11 25741 1 1 119 CYS CB C -7.591 -2.198 -7.863 1.00 . A A . 119 CYS CB 1 1
11 25742 1 1 119 CYS H H -9.699 -3.589 -6.789 1.00 . A A . 119 CYS H 1 1
11 25743 1 1 119 CYS HA H -6.800 -3.487 -6.368 1.00 . A A . 119 CYS HA 1 1
11 25744 1 1 119 CYS HB2 H -7.187 -2.864 -8.626 1.00 . A A . 119 CYS HB2 1 1
11 25745 1 1 119 CYS HB3 H -8.571 -1.872 -8.212 1.00 . A A . 119 CYS HB3 1 1
11 25746 1 1 119 CYS HG H -7.373 -0.002 -6.993 1.00 . A A . 119 CYS HG 1 1
11 25747 1 1 119 CYS N N -8.786 -3.948 -6.595 1.00 . A A . 119 CYS N 1 1
11 25748 1 1 119 CYS O O -9.165 -1.552 -5.211 1.00 . A A . 119 CYS O 1 1
11 25749 1 1 119 CYS SG S -6.491 -0.752 -7.648 1.00 . A A . 119 CYS SG 1 1
11 25750 1 1 120 HIS C C -6.383 0.464 -3.719 1.00 . A A . 120 HIS C 1 1
11 25751 1 1 120 HIS CA C -7.135 -0.841 -3.451 1.00 . A A . 120 HIS CA 1 1
11 25752 1 1 120 HIS CB C -6.677 -1.536 -2.167 1.00 . A A . 120 HIS CB 1 1
11 25753 1 1 120 HIS CD2 C -7.588 -3.984 -2.257 1.00 . A A . 120 HIS CD2 1 1
11 25754 1 1 120 HIS CE1 C -9.054 -3.831 -0.640 1.00 . A A . 120 HIS CE1 1 1
11 25755 1 1 120 HIS CG C -7.534 -2.713 -1.766 1.00 . A A . 120 HIS CG 1 1
11 25756 1 1 120 HIS H H -6.078 -2.097 -4.734 1.00 . A A . 120 HIS H 1 1
11 25757 1 1 120 HIS HA H -8.198 -0.624 -3.350 1.00 . A A . 120 HIS HA 1 1
11 25758 1 1 120 HIS HB2 H -5.649 -1.876 -2.297 1.00 . A A . 120 HIS HB2 1 1
11 25759 1 1 120 HIS HB3 H -6.672 -0.809 -1.355 1.00 . A A . 120 HIS HB3 1 1
11 25760 1 1 120 HIS HD1 H -8.671 -1.841 -0.190 1.00 . A A . 120 HIS HD1 1 1
11 25761 1 1 120 HIS HD2 H -6.980 -4.379 -3.071 1.00 . A A . 120 HIS HD2 1 1
11 25762 1 1 120 HIS HE1 H -9.835 -4.096 0.072 1.00 . A A . 120 HIS HE1 1 1
11 25763 1 1 120 HIS N N -6.997 -1.727 -4.594 1.00 . A A . 120 HIS N 1 1
11 25764 1 1 120 HIS ND1 N -8.470 -2.646 -0.749 1.00 . A A . 120 HIS ND1 1 1
11 25765 1 1 120 HIS NE2 N -8.506 -4.658 -1.575 1.00 . A A . 120 HIS NE2 1 1
11 25766 1 1 120 HIS O O -5.228 0.444 -4.142 1.00 . A A . 120 HIS O 1 1
11 25767 1 1 121 CYS C C -6.312 3.553 -2.307 1.00 . A A . 121 CYS C 1 1
11 25768 1 1 121 CYS CA C -6.481 2.880 -3.670 1.00 . A A . 121 CYS CA 1 1
11 25769 1 1 121 CYS CB C -7.320 3.731 -4.626 1.00 . A A . 121 CYS CB 1 1
11 25770 1 1 121 CYS H H -8.008 1.576 -3.118 1.00 . A A . 121 CYS H 1 1
11 25771 1 1 121 CYS HA H -5.513 2.718 -4.145 1.00 . A A . 121 CYS HA 1 1
11 25772 1 1 121 CYS HB2 H -8.198 4.117 -4.107 1.00 . A A . 121 CYS HB2 1 1
11 25773 1 1 121 CYS HB3 H -6.743 4.594 -4.960 1.00 . A A . 121 CYS HB3 1 1
11 25774 1 1 121 CYS HG H -6.715 2.897 -6.762 1.00 . A A . 121 CYS HG 1 1
11 25775 1 1 121 CYS N N -7.069 1.568 -3.462 1.00 . A A . 121 CYS N 1 1
11 25776 1 1 121 CYS O O -7.096 3.312 -1.390 1.00 . A A . 121 CYS O 1 1
11 25777 1 1 121 CYS SG S -7.836 2.729 -6.067 1.00 . A A . 121 CYS SG 1 1
11 25778 1 1 122 PHE C C -4.484 6.504 -1.262 1.00 . A A . 122 PHE C 1 1
11 25779 1 1 122 PHE CA C -5.001 5.092 -0.979 1.00 . A A . 122 PHE CA 1 1
11 25780 1 1 122 PHE CB C -3.914 4.301 -0.248 1.00 . A A . 122 PHE CB 1 1
11 25781 1 1 122 PHE CD1 C -4.271 1.920 -0.936 1.00 . A A . 122 PHE CD1 1 1
11 25782 1 1 122 PHE CD2 C -4.664 2.493 1.315 1.00 . A A . 122 PHE CD2 1 1
11 25783 1 1 122 PHE CE1 C -4.626 0.574 -0.655 1.00 . A A . 122 PHE CE1 1 1
11 25784 1 1 122 PHE CE2 C -5.020 1.148 1.595 1.00 . A A . 122 PHE CE2 1 1
11 25785 1 1 122 PHE CG C -4.297 2.851 0.055 1.00 . A A . 122 PHE CG 1 1
11 25786 1 1 122 PHE CZ C -4.993 0.216 0.605 1.00 . A A . 122 PHE CZ 1 1
11 25787 1 1 122 PHE H H -4.650 4.574 -2.966 1.00 . A A . 122 PHE H 1 1
11 25788 1 1 122 PHE HA H -5.935 5.154 -0.421 1.00 . A A . 122 PHE HA 1 1
11 25789 1 1 122 PHE HB2 H -3.006 4.308 -0.851 1.00 . A A . 122 PHE HB2 1 1
11 25790 1 1 122 PHE HB3 H -3.679 4.807 0.689 1.00 . A A . 122 PHE HB3 1 1
11 25791 1 1 122 PHE HD1 H -3.976 2.206 -1.946 1.00 . A A . 122 PHE HD1 1 1
11 25792 1 1 122 PHE HD2 H -4.686 3.240 2.109 1.00 . A A . 122 PHE HD2 1 1
11 25793 1 1 122 PHE HE1 H -4.605 -0.172 -1.449 1.00 . A A . 122 PHE HE1 1 1
11 25794 1 1 122 PHE HE2 H -5.314 0.861 2.605 1.00 . A A . 122 PHE HE2 1 1
11 25795 1 1 122 PHE HZ H -5.266 -0.817 0.820 1.00 . A A . 122 PHE HZ 1 1
11 25796 1 1 122 PHE N N -5.283 4.383 -2.215 1.00 . A A . 122 PHE N 1 1
11 25797 1 1 122 PHE O O -3.485 6.675 -1.959 1.00 . A A . 122 PHE O 1 1
11 25798 1 1 123 MET C C -3.948 9.365 0.271 1.00 . A A . 123 MET C 1 1
11 25799 1 1 123 MET CA C -4.812 8.871 -0.892 1.00 . A A . 123 MET CA 1 1
11 25800 1 1 123 MET CB C -6.074 9.732 -0.991 1.00 . A A . 123 MET CB 1 1
11 25801 1 1 123 MET CE C -5.187 11.326 -4.606 1.00 . A A . 123 MET CE 1 1
11 25802 1 1 123 MET CG C -6.354 10.128 -2.442 1.00 . A A . 123 MET CG 1 1
11 25803 1 1 123 MET H H -5.999 7.332 -0.142 1.00 . A A . 123 MET H 1 1
11 25804 1 1 123 MET HA H -4.238 8.900 -1.818 1.00 . A A . 123 MET HA 1 1
11 25805 1 1 123 MET HB2 H -6.925 9.182 -0.590 1.00 . A A . 123 MET HB2 1 1
11 25806 1 1 123 MET HB3 H -5.956 10.627 -0.381 1.00 . A A . 123 MET HB3 1 1
11 25807 1 1 123 MET HE1 H -5.933 11.884 -5.172 1.00 . A A . 123 MET HE1 1 1
11 25808 1 1 123 MET HE2 H -4.190 11.663 -4.889 1.00 . A A . 123 MET HE2 1 1
11 25809 1 1 123 MET HE3 H -5.287 10.263 -4.824 1.00 . A A . 123 MET HE3 1 1
11 25810 1 1 123 MET HG2 H -6.075 9.314 -3.111 1.00 . A A . 123 MET HG2 1 1
11 25811 1 1 123 MET HG3 H -7.421 10.304 -2.580 1.00 . A A . 123 MET HG3 1 1
11 25812 1 1 123 MET N N -5.188 7.480 -0.707 1.00 . A A . 123 MET N 1 1
11 25813 1 1 123 MET O O -4.468 9.749 1.317 1.00 . A A . 123 MET O 1 1
11 25814 1 1 123 MET SD S -5.436 11.601 -2.860 1.00 . A A . 123 MET SD 1 1
11 25815 1 1 124 ALA C C -2.229 11.052 1.725 1.00 . A A . 124 ALA C 1 1
11 25816 1 1 124 ALA CA C -1.700 9.777 1.064 1.00 . A A . 124 ALA CA 1 1
11 25817 1 1 124 ALA CB C -0.322 9.977 0.430 1.00 . A A . 124 ALA CB 1 1
11 25818 1 1 124 ALA H H -2.227 9.023 -0.806 1.00 . A A . 124 ALA H 1 1
11 25819 1 1 124 ALA HA H -1.631 8.990 1.814 1.00 . A A . 124 ALA HA 1 1
11 25820 1 1 124 ALA HB1 H -0.096 11.042 0.380 1.00 . A A . 124 ALA HB1 1 1
11 25821 1 1 124 ALA HB2 H 0.432 9.473 1.034 1.00 . A A . 124 ALA HB2 1 1
11 25822 1 1 124 ALA HB3 H -0.321 9.558 -0.576 1.00 . A A . 124 ALA HB3 1 1
11 25823 1 1 124 ALA N N -2.642 9.338 0.048 1.00 . A A . 124 ALA N 1 1
11 25824 1 1 124 ALA O O -3.046 11.764 1.144 1.00 . A A . 124 ALA O 1 1
11 25825 1 1 125 VAL C C -1.169 13.618 3.408 1.00 . A A . 125 VAL C 1 1
11 25826 1 1 125 VAL CA C -2.152 12.477 3.678 1.00 . A A . 125 VAL CA 1 1
11 25827 1 1 125 VAL CB C -2.279 12.135 5.164 1.00 . A A . 125 VAL CB 1 1
11 25828 1 1 125 VAL CG1 C -2.422 13.404 6.007 1.00 . A A . 125 VAL CG1 1 1
11 25829 1 1 125 VAL CG2 C -3.448 11.179 5.408 1.00 . A A . 125 VAL CG2 1 1
11 25830 1 1 125 VAL H H -1.075 10.716 3.396 1.00 . A A . 125 VAL H 1 1
11 25831 1 1 125 VAL HA H -3.137 12.769 3.313 1.00 . A A . 125 VAL HA 1 1
11 25832 1 1 125 VAL HB H -1.363 11.630 5.471 1.00 . A A . 125 VAL HB 1 1
11 25833 1 1 125 VAL HG11 H -2.414 14.277 5.355 1.00 . A A . 125 VAL HG11 1 1
11 25834 1 1 125 VAL HG12 H -3.362 13.370 6.558 1.00 . A A . 125 VAL HG12 1 1
11 25835 1 1 125 VAL HG13 H -1.591 13.468 6.710 1.00 . A A . 125 VAL HG13 1 1
11 25836 1 1 125 VAL HG21 H -4.311 11.744 5.763 1.00 . A A . 125 VAL HG21 1 1
11 25837 1 1 125 VAL HG22 H -3.703 10.672 4.478 1.00 . A A . 125 VAL HG22 1 1
11 25838 1 1 125 VAL HG23 H -3.163 10.442 6.159 1.00 . A A . 125 VAL HG23 1 1
11 25839 1 1 125 VAL N N -1.740 11.301 2.931 1.00 . A A . 125 VAL N 1 1
11 25840 1 1 125 VAL O O -1.548 14.654 2.865 1.00 . A A . 125 VAL O 1 1
11 25841 1 1 126 LYS C C 2.357 13.711 3.015 1.00 . A A . 126 LYS C 1 1
11 25842 1 1 126 LYS CA C 1.117 14.383 3.608 1.00 . A A . 126 LYS CA 1 1
11 25843 1 1 126 LYS CB C 1.389 15.133 4.914 1.00 . A A . 126 LYS CB 1 1
11 25844 1 1 126 LYS CD C 1.730 14.818 7.392 1.00 . A A . 126 LYS CD 1 1
11 25845 1 1 126 LYS CE C 2.958 15.674 7.708 1.00 . A A . 126 LYS CE 1 1
11 25846 1 1 126 LYS CG C 1.852 14.173 6.011 1.00 . A A . 126 LYS CG 1 1
11 25847 1 1 126 LYS H H 0.377 12.542 4.241 1.00 . A A . 126 LYS H 1 1
11 25848 1 1 126 LYS HA H 0.742 15.113 2.890 1.00 . A A . 126 LYS HA 1 1
11 25849 1 1 126 LYS HB2 H 2.150 15.896 4.748 1.00 . A A . 126 LYS HB2 1 1
11 25850 1 1 126 LYS HB3 H 0.485 15.650 5.236 1.00 . A A . 126 LYS HB3 1 1
11 25851 1 1 126 LYS HD2 H 0.832 15.436 7.431 1.00 . A A . 126 LYS HD2 1 1
11 25852 1 1 126 LYS HD3 H 1.617 14.044 8.151 1.00 . A A . 126 LYS HD3 1 1
11 25853 1 1 126 LYS HE2 H 3.863 15.075 7.606 1.00 . A A . 126 LYS HE2 1 1
11 25854 1 1 126 LYS HE3 H 3.034 16.491 6.990 1.00 . A A . 126 LYS HE3 1 1
11 25855 1 1 126 LYS HG2 H 1.255 13.261 5.977 1.00 . A A . 126 LYS HG2 1 1
11 25856 1 1 126 LYS HG3 H 2.888 13.882 5.831 1.00 . A A . 126 LYS HG3 1 1
11 25857 1 1 126 LYS HZ1 H 3.745 16.636 9.331 1.00 . A A . 126 LYS HZ1 1 1
11 25858 1 1 126 LYS HZ2 H 2.150 16.913 9.118 1.00 . A A . 126 LYS HZ2 1 1
11 25859 1 1 126 LYS HZ3 H 2.657 15.482 9.720 1.00 . A A . 126 LYS HZ3 1 1
11 25860 1 1 126 LYS N N 0.076 13.388 3.800 1.00 . A A . 126 LYS N 1 1
11 25861 1 1 126 LYS NZ N 2.870 16.221 9.081 1.00 . A A . 126 LYS NZ 1 1
11 25862 1 1 126 LYS O O 3.442 13.786 3.588 1.00 . A A . 126 LYS O 1 1
11 25863 1 1 127 ASP C C 2.815 12.049 -0.234 1.00 . A A . 127 ASP C 1 1
11 25864 1 1 127 ASP CA C 3.241 12.383 1.197 1.00 . A A . 127 ASP CA 1 1
11 25865 1 1 127 ASP CB C 3.591 11.072 1.904 1.00 . A A . 127 ASP CB 1 1
11 25866 1 1 127 ASP CG C 3.496 11.115 3.430 1.00 . A A . 127 ASP CG 1 1
11 25867 1 1 127 ASP H H 1.267 13.012 1.414 1.00 . A A . 127 ASP H 1 1
11 25868 1 1 127 ASP HA H 4.081 13.076 1.231 1.00 . A A . 127 ASP HA 1 1
11 25869 1 1 127 ASP HB2 H 2.927 10.290 1.535 1.00 . A A . 127 ASP HB2 1 1
11 25870 1 1 127 ASP HB3 H 4.605 10.786 1.626 1.00 . A A . 127 ASP HB3 1 1
11 25871 1 1 127 ASP N N 2.153 13.068 1.874 1.00 . A A . 127 ASP N 1 1
11 25872 1 1 127 ASP O O 1.633 12.123 -0.567 1.00 . A A . 127 ASP O 1 1
11 25873 1 1 127 ASP OD1 O 2.356 10.999 3.931 1.00 . A A . 127 ASP OD1 1 1
11 25874 1 1 127 ASP OD2 O 4.564 11.263 4.062 1.00 . A A . 127 ASP OD2 1 1
11 25875 1 1 128 THR C C 3.424 9.827 -2.589 1.00 . A A . 128 THR C 1 1
11 25876 1 1 128 THR CA C 3.544 11.344 -2.430 1.00 . A A . 128 THR CA 1 1
11 25877 1 1 128 THR CB C 4.655 11.958 -3.284 1.00 . A A . 128 THR CB 1 1
11 25878 1 1 128 THR CG2 C 6.025 11.341 -2.995 1.00 . A A . 128 THR CG2 1 1
11 25879 1 1 128 THR H H 4.760 11.632 -0.764 1.00 . A A . 128 THR H 1 1
11 25880 1 1 128 THR HA H 2.585 11.773 -2.718 1.00 . A A . 128 THR HA 1 1
11 25881 1 1 128 THR HB H 4.684 13.041 -3.166 1.00 . A A . 128 THR HB 1 1
11 25882 1 1 128 THR HG1 H 3.639 12.107 -5.002 1.00 . A A . 128 THR HG1 1 1
11 25883 1 1 128 THR HG21 H 5.911 10.272 -2.812 1.00 . A A . 128 THR HG21 1 1
11 25884 1 1 128 THR HG22 H 6.681 11.494 -3.852 1.00 . A A . 128 THR HG22 1 1
11 25885 1 1 128 THR HG23 H 6.459 11.816 -2.115 1.00 . A A . 128 THR HG23 1 1
11 25886 1 1 128 THR N N 3.802 11.690 -1.042 1.00 . A A . 128 THR N 1 1
11 25887 1 1 128 THR O O 4.117 9.072 -1.909 1.00 . A A . 128 THR O 1 1
11 25888 1 1 128 THR OG1 O 4.353 11.528 -4.608 1.00 . A A . 128 THR OG1 1 1
11 25889 1 1 129 GLY C C 3.647 7.273 -3.913 1.00 . A A . 129 GLY C 1 1
11 25890 1 1 129 GLY CA C 2.319 8.014 -3.746 1.00 . A A . 129 GLY CA 1 1
11 25891 1 1 129 GLY H H 1.979 10.048 -4.038 1.00 . A A . 129 GLY H 1 1
11 25892 1 1 129 GLY HA2 H 1.754 7.575 -2.924 1.00 . A A . 129 GLY HA2 1 1
11 25893 1 1 129 GLY HA3 H 1.716 7.894 -4.646 1.00 . A A . 129 GLY HA3 1 1
11 25894 1 1 129 GLY N N 2.539 9.427 -3.490 1.00 . A A . 129 GLY N 1 1
11 25895 1 1 129 GLY O O 3.730 6.074 -3.654 1.00 . A A . 129 GLY O 1 1
11 25896 1 1 130 GLU C C 6.428 6.698 -3.295 1.00 . A A . 130 GLU C 1 1
11 25897 1 1 130 GLU CA C 5.974 7.449 -4.548 1.00 . A A . 130 GLU CA 1 1
11 25898 1 1 130 GLU CB C 6.985 8.530 -4.936 1.00 . A A . 130 GLU CB 1 1
11 25899 1 1 130 GLU CD C 6.454 9.034 -7.349 1.00 . A A . 130 GLU CD 1 1
11 25900 1 1 130 GLU CG C 7.437 8.363 -6.388 1.00 . A A . 130 GLU CG 1 1
11 25901 1 1 130 GLU H H 4.578 8.994 -4.553 1.00 . A A . 130 GLU H 1 1
11 25902 1 1 130 GLU HA H 5.863 6.750 -5.378 1.00 . A A . 130 GLU HA 1 1
11 25903 1 1 130 GLU HB2 H 6.538 9.515 -4.801 1.00 . A A . 130 GLU HB2 1 1
11 25904 1 1 130 GLU HB3 H 7.849 8.479 -4.274 1.00 . A A . 130 GLU HB3 1 1
11 25905 1 1 130 GLU HG2 H 8.429 8.796 -6.515 1.00 . A A . 130 GLU HG2 1 1
11 25906 1 1 130 GLU HG3 H 7.519 7.302 -6.627 1.00 . A A . 130 GLU HG3 1 1
11 25907 1 1 130 GLU N N 4.654 8.019 -4.344 1.00 . A A . 130 GLU N 1 1
11 25908 1 1 130 GLU O O 6.644 5.488 -3.335 1.00 . A A . 130 GLU O 1 1
11 25909 1 1 130 GLU OE1 O 6.044 10.173 -7.037 1.00 . A A . 130 GLU OE1 1 1
11 25910 1 1 130 GLU OE2 O 6.135 8.393 -8.373 1.00 . A A . 130 GLU OE2 1 1
11 25911 1 1 131 ARG C C 6.167 5.610 -0.640 1.00 . A A . 131 ARG C 1 1
11 25912 1 1 131 ARG CA C 6.982 6.868 -0.946 1.00 . A A . 131 ARG CA 1 1
11 25913 1 1 131 ARG CB C 6.816 7.867 0.201 1.00 . A A . 131 ARG CB 1 1
11 25914 1 1 131 ARG CD C 7.841 10.118 -0.291 1.00 . A A . 131 ARG CD 1 1
11 25915 1 1 131 ARG CG C 8.060 8.745 0.347 1.00 . A A . 131 ARG CG 1 1
11 25916 1 1 131 ARG CZ C 7.983 12.467 0.528 1.00 . A A . 131 ARG CZ 1 1
11 25917 1 1 131 ARG H H 6.380 8.431 -2.185 1.00 . A A . 131 ARG H 1 1
11 25918 1 1 131 ARG HA H 8.036 6.628 -1.089 1.00 . A A . 131 ARG HA 1 1
11 25919 1 1 131 ARG HB2 H 5.943 8.494 0.018 1.00 . A A . 131 ARG HB2 1 1
11 25920 1 1 131 ARG HB3 H 6.634 7.330 1.132 1.00 . A A . 131 ARG HB3 1 1
11 25921 1 1 131 ARG HD2 H 8.647 10.335 -0.992 1.00 . A A . 131 ARG HD2 1 1
11 25922 1 1 131 ARG HD3 H 6.913 10.118 -0.864 1.00 . A A . 131 ARG HD3 1 1
11 25923 1 1 131 ARG HE H 7.592 10.874 1.695 1.00 . A A . 131 ARG HE 1 1
11 25924 1 1 131 ARG HG2 H 8.302 8.866 1.403 1.00 . A A . 131 ARG HG2 1 1
11 25925 1 1 131 ARG HG3 H 8.913 8.254 -0.121 1.00 . A A . 131 ARG HG3 1 1
11 25926 1 1 131 ARG HH11 H 8.298 12.244 -1.469 1.00 . A A . 131 ARG HH11 1 1
11 25927 1 1 131 ARG HH12 H 8.393 13.872 -0.884 1.00 . A A . 131 ARG HH12 1 1
11 25928 1 1 131 ARG HH21 H 7.718 13.021 2.467 1.00 . A A . 131 ARG HH21 1 1
11 25929 1 1 131 ARG HH22 H 8.061 14.317 1.370 1.00 . A A . 131 ARG HH22 1 1
11 25930 1 1 131 ARG N N 6.558 7.448 -2.210 1.00 . A A . 131 ARG N 1 1
11 25931 1 1 131 ARG NE N 7.787 11.161 0.757 1.00 . A A . 131 ARG NE 1 1
11 25932 1 1 131 ARG NH1 N 8.247 12.897 -0.713 1.00 . A A . 131 ARG NH1 1 1
11 25933 1 1 131 ARG NH2 N 7.915 13.342 1.540 1.00 . A A . 131 ARG NH2 1 1
11 25934 1 1 131 ARG O O 6.724 4.588 -0.242 1.00 . A A . 131 ARG O 1 1
11 25935 1 1 132 LEU C C 4.375 3.426 -1.463 1.00 . A A . 132 LEU C 1 1
11 25936 1 1 132 LEU CA C 3.966 4.610 -0.586 1.00 . A A . 132 LEU CA 1 1
11 25937 1 1 132 LEU CB C 2.509 5.041 -0.774 1.00 . A A . 132 LEU CB 1 1
11 25938 1 1 132 LEU CD1 C 2.479 7.465 -0.081 1.00 . A A . 132 LEU CD1 1 1
11 25939 1 1 132 LEU CD2 C 0.448 5.999 0.317 1.00 . A A . 132 LEU CD2 1 1
11 25940 1 1 132 LEU CG C 1.974 6.057 0.237 1.00 . A A . 132 LEU CG 1 1
11 25941 1 1 132 LEU H H 4.418 6.561 -1.160 1.00 . A A . 132 LEU H 1 1
11 25942 1 1 132 LEU HA H 4.085 4.324 0.459 1.00 . A A . 132 LEU HA 1 1
11 25943 1 1 132 LEU HB2 H 2.402 5.462 -1.774 1.00 . A A . 132 LEU HB2 1 1
11 25944 1 1 132 LEU HB3 H 1.880 4.151 -0.733 1.00 . A A . 132 LEU HB3 1 1
11 25945 1 1 132 LEU HD11 H 3.393 7.659 0.479 1.00 . A A . 132 LEU HD11 1 1
11 25946 1 1 132 LEU HD12 H 2.684 7.545 -1.149 1.00 . A A . 132 LEU HD12 1 1
11 25947 1 1 132 LEU HD13 H 1.719 8.195 0.198 1.00 . A A . 132 LEU HD13 1 1
11 25948 1 1 132 LEU HD21 H 0.066 5.367 -0.485 1.00 . A A . 132 LEU HD21 1 1
11 25949 1 1 132 LEU HD22 H 0.149 5.584 1.280 1.00 . A A . 132 LEU HD22 1 1
11 25950 1 1 132 LEU HD23 H 0.040 7.005 0.212 1.00 . A A . 132 LEU HD23 1 1
11 25951 1 1 132 LEU HG H 2.358 5.792 1.223 1.00 . A A . 132 LEU HG 1 1
11 25952 1 1 132 LEU N N 4.862 5.726 -0.837 1.00 . A A . 132 LEU N 1 1
11 25953 1 1 132 LEU O O 4.594 2.324 -0.962 1.00 . A A . 132 LEU O 1 1
11 25954 1 1 133 SER C C 6.252 2.151 -3.395 1.00 . A A . 133 SER C 1 1
11 25955 1 1 133 SER CA C 4.845 2.662 -3.710 1.00 . A A . 133 SER CA 1 1
11 25956 1 1 133 SER CB C 4.779 3.187 -5.145 1.00 . A A . 133 SER CB 1 1
11 25957 1 1 133 SER H H 4.285 4.591 -3.158 1.00 . A A . 133 SER H 1 1
11 25958 1 1 133 SER HA H 4.111 1.866 -3.581 1.00 . A A . 133 SER HA 1 1
11 25959 1 1 133 SER HB2 H 4.411 2.400 -5.803 1.00 . A A . 133 SER HB2 1 1
11 25960 1 1 133 SER HB3 H 4.064 4.008 -5.199 1.00 . A A . 133 SER HB3 1 1
11 25961 1 1 133 SER HG H 6.355 3.068 -6.373 1.00 . A A . 133 SER HG 1 1
11 25962 1 1 133 SER N N 4.465 3.693 -2.758 1.00 . A A . 133 SER N 1 1
11 25963 1 1 133 SER O O 6.610 1.036 -3.771 1.00 . A A . 133 SER O 1 1
11 25964 1 1 133 SER OG O 6.050 3.636 -5.608 1.00 . A A . 133 SER OG 1 1
11 25965 1 1 134 HIS C C 8.349 1.693 -1.138 1.00 . A A . 134 HIS C 1 1
11 25966 1 1 134 HIS CA C 8.373 2.639 -2.340 1.00 . A A . 134 HIS CA 1 1
11 25967 1 1 134 HIS CB C 9.211 3.895 -2.090 1.00 . A A . 134 HIS CB 1 1
11 25968 1 1 134 HIS CD2 C 9.610 4.727 0.356 1.00 . A A . 134 HIS CD2 1 1
11 25969 1 1 134 HIS CE1 C 11.252 3.380 0.879 1.00 . A A . 134 HIS CE1 1 1
11 25970 1 1 134 HIS CG C 9.861 3.938 -0.728 1.00 . A A . 134 HIS CG 1 1
11 25971 1 1 134 HIS H H 6.714 3.897 -2.407 1.00 . A A . 134 HIS H 1 1
11 25972 1 1 134 HIS HA H 8.803 2.117 -3.194 1.00 . A A . 134 HIS HA 1 1
11 25973 1 1 134 HIS HB2 H 9.985 3.960 -2.854 1.00 . A A . 134 HIS HB2 1 1
11 25974 1 1 134 HIS HB3 H 8.574 4.773 -2.205 1.00 . A A . 134 HIS HB3 1 1
11 25975 1 1 134 HIS HD1 H 11.319 2.402 -0.950 1.00 . A A . 134 HIS HD1 1 1
11 25976 1 1 134 HIS HD2 H 8.847 5.504 0.415 1.00 . A A . 134 HIS HD2 1 1
11 25977 1 1 134 HIS HE1 H 12.043 2.890 1.448 1.00 . A A . 134 HIS HE1 1 1
11 25978 1 1 134 HIS N N 7.012 2.992 -2.709 1.00 . A A . 134 HIS N 1 1
11 25979 1 1 134 HIS ND1 N 10.902 3.100 -0.368 1.00 . A A . 134 HIS ND1 1 1
11 25980 1 1 134 HIS NE2 N 10.450 4.388 1.326 1.00 . A A . 134 HIS NE2 1 1
11 25981 1 1 134 HIS O O 9.250 0.873 -0.971 1.00 . A A . 134 HIS O 1 1
11 25982 1 1 135 ALA C C 6.597 -0.356 0.442 1.00 . A A . 135 ALA C 1 1
11 25983 1 1 135 ALA CA C 7.156 1.008 0.852 1.00 . A A . 135 ALA CA 1 1
11 25984 1 1 135 ALA CB C 6.263 1.724 1.867 1.00 . A A . 135 ALA CB 1 1
11 25985 1 1 135 ALA H H 6.580 2.510 -0.473 1.00 . A A . 135 ALA H 1 1
11 25986 1 1 135 ALA HA H 8.145 0.870 1.290 1.00 . A A . 135 ALA HA 1 1
11 25987 1 1 135 ALA HB1 H 6.791 2.587 2.271 1.00 . A A . 135 ALA HB1 1 1
11 25988 1 1 135 ALA HB2 H 5.348 2.055 1.376 1.00 . A A . 135 ALA HB2 1 1
11 25989 1 1 135 ALA HB3 H 6.013 1.038 2.677 1.00 . A A . 135 ALA HB3 1 1
11 25990 1 1 135 ALA N N 7.309 1.840 -0.330 1.00 . A A . 135 ALA N 1 1
11 25991 1 1 135 ALA O O 7.178 -1.391 0.765 1.00 . A A . 135 ALA O 1 1
11 25992 1 1 136 VAL C C 5.822 -2.340 -1.564 1.00 . A A . 136 VAL C 1 1
11 25993 1 1 136 VAL CA C 4.833 -1.532 -0.721 1.00 . A A . 136 VAL CA 1 1
11 25994 1 1 136 VAL CB C 3.544 -1.193 -1.473 1.00 . A A . 136 VAL CB 1 1
11 25995 1 1 136 VAL CG1 C 3.844 -0.393 -2.742 1.00 . A A . 136 VAL CG1 1 1
11 25996 1 1 136 VAL CG2 C 2.750 -2.460 -1.798 1.00 . A A . 136 VAL CG2 1 1
11 25997 1 1 136 VAL H H 5.011 0.534 -0.523 1.00 . A A . 136 VAL H 1 1
11 25998 1 1 136 VAL HA H 4.566 -2.114 0.161 1.00 . A A . 136 VAL HA 1 1
11 25999 1 1 136 VAL HB H 2.930 -0.571 -0.822 1.00 . A A . 136 VAL HB 1 1
11 26000 1 1 136 VAL HG11 H 3.027 0.302 -2.935 1.00 . A A . 136 VAL HG11 1 1
11 26001 1 1 136 VAL HG12 H 4.771 0.164 -2.610 1.00 . A A . 136 VAL HG12 1 1
11 26002 1 1 136 VAL HG13 H 3.947 -1.076 -3.586 1.00 . A A . 136 VAL HG13 1 1
11 26003 1 1 136 VAL HG21 H 2.082 -2.693 -0.968 1.00 . A A . 136 VAL HG21 1 1
11 26004 1 1 136 VAL HG22 H 2.162 -2.298 -2.702 1.00 . A A . 136 VAL HG22 1 1
11 26005 1 1 136 VAL HG23 H 3.438 -3.290 -1.955 1.00 . A A . 136 VAL HG23 1 1
11 26006 1 1 136 VAL N N 5.477 -0.312 -0.264 1.00 . A A . 136 VAL N 1 1
11 26007 1 1 136 VAL O O 5.820 -3.570 -1.520 1.00 . A A . 136 VAL O 1 1
11 26008 1 1 137 GLY C C 8.860 -2.677 -2.354 1.00 . A A . 137 GLY C 1 1
11 26009 1 1 137 GLY CA C 7.634 -2.252 -3.163 1.00 . A A . 137 GLY CA 1 1
11 26010 1 1 137 GLY H H 6.636 -0.618 -2.342 1.00 . A A . 137 GLY H 1 1
11 26011 1 1 137 GLY HA2 H 7.196 -3.123 -3.651 1.00 . A A . 137 GLY HA2 1 1
11 26012 1 1 137 GLY HA3 H 7.935 -1.563 -3.953 1.00 . A A . 137 GLY HA3 1 1
11 26013 1 1 137 GLY N N 6.642 -1.617 -2.312 1.00 . A A . 137 GLY N 1 1
11 26014 1 1 137 GLY O O 9.740 -3.366 -2.868 1.00 . A A . 137 GLY O 1 1
11 26015 1 1 138 CYS C C 9.676 -3.911 0.464 1.00 . A A . 138 CYS C 1 1
11 26016 1 1 138 CYS CA C 9.984 -2.575 -0.214 1.00 . A A . 138 CYS CA 1 1
11 26017 1 1 138 CYS CB C 10.241 -1.463 0.805 1.00 . A A . 138 CYS CB 1 1
11 26018 1 1 138 CYS H H 8.160 -1.688 -0.690 1.00 . A A . 138 CYS H 1 1
11 26019 1 1 138 CYS HA H 10.874 -2.654 -0.839 1.00 . A A . 138 CYS HA 1 1
11 26020 1 1 138 CYS HB2 H 9.317 -0.920 1.003 1.00 . A A . 138 CYS HB2 1 1
11 26021 1 1 138 CYS HB3 H 10.566 -1.894 1.751 1.00 . A A . 138 CYS HB3 1 1
11 26022 1 1 138 CYS HG H 11.093 0.750 0.845 1.00 . A A . 138 CYS HG 1 1
11 26023 1 1 138 CYS N N 8.880 -2.248 -1.100 1.00 . A A . 138 CYS N 1 1
11 26024 1 1 138 CYS O O 10.493 -4.830 0.435 1.00 . A A . 138 CYS O 1 1
11 26025 1 1 138 CYS SG S 11.516 -0.314 0.170 1.00 . A A . 138 CYS SG 1 1
11 26026 1 1 139 ALA C C 8.104 -6.361 0.767 1.00 . A A . 139 ALA C 1 1
11 26027 1 1 139 ALA CA C 8.068 -5.185 1.745 1.00 . A A . 139 ALA CA 1 1
11 26028 1 1 139 ALA CB C 6.677 -4.968 2.345 1.00 . A A . 139 ALA CB 1 1
11 26029 1 1 139 ALA H H 7.835 -3.225 1.080 1.00 . A A . 139 ALA H 1 1
11 26030 1 1 139 ALA HA H 8.774 -5.375 2.554 1.00 . A A . 139 ALA HA 1 1
11 26031 1 1 139 ALA HB1 H 6.163 -5.926 2.425 1.00 . A A . 139 ALA HB1 1 1
11 26032 1 1 139 ALA HB2 H 6.774 -4.524 3.336 1.00 . A A . 139 ALA HB2 1 1
11 26033 1 1 139 ALA HB3 H 6.104 -4.300 1.703 1.00 . A A . 139 ALA HB3 1 1
11 26034 1 1 139 ALA N N 8.494 -3.977 1.060 1.00 . A A . 139 ALA N 1 1
11 26035 1 1 139 ALA O O 8.485 -7.470 1.137 1.00 . A A . 139 ALA O 1 1
11 26036 1 1 140 PHE C C 9.070 -7.717 -1.682 1.00 . A A . 140 PHE C 1 1
11 26037 1 1 140 PHE CA C 7.683 -7.098 -1.498 1.00 . A A . 140 PHE CA 1 1
11 26038 1 1 140 PHE CB C 7.269 -6.408 -2.799 1.00 . A A . 140 PHE CB 1 1
11 26039 1 1 140 PHE CD1 C 4.964 -7.172 -3.409 1.00 . A A . 140 PHE CD1 1 1
11 26040 1 1 140 PHE CD2 C 6.775 -8.005 -4.664 1.00 . A A . 140 PHE CD2 1 1
11 26041 1 1 140 PHE CE1 C 4.064 -7.931 -4.204 1.00 . A A . 140 PHE CE1 1 1
11 26042 1 1 140 PHE CE2 C 5.876 -8.763 -5.459 1.00 . A A . 140 PHE CE2 1 1
11 26043 1 1 140 PHE CG C 6.300 -7.225 -3.656 1.00 . A A . 140 PHE CG 1 1
11 26044 1 1 140 PHE CZ C 4.539 -8.710 -5.212 1.00 . A A . 140 PHE CZ 1 1
11 26045 1 1 140 PHE H H 7.393 -5.173 -0.757 1.00 . A A . 140 PHE H 1 1
11 26046 1 1 140 PHE HA H 6.982 -7.869 -1.179 1.00 . A A . 140 PHE HA 1 1
11 26047 1 1 140 PHE HB2 H 6.807 -5.450 -2.560 1.00 . A A . 140 PHE HB2 1 1
11 26048 1 1 140 PHE HB3 H 8.163 -6.193 -3.385 1.00 . A A . 140 PHE HB3 1 1
11 26049 1 1 140 PHE HD1 H 4.583 -6.547 -2.601 1.00 . A A . 140 PHE HD1 1 1
11 26050 1 1 140 PHE HD2 H 7.846 -8.047 -4.862 1.00 . A A . 140 PHE HD2 1 1
11 26051 1 1 140 PHE HE1 H 2.993 -7.888 -4.007 1.00 . A A . 140 PHE HE1 1 1
11 26052 1 1 140 PHE HE2 H 6.256 -9.388 -6.267 1.00 . A A . 140 PHE HE2 1 1
11 26053 1 1 140 PHE HZ H 3.849 -9.292 -5.823 1.00 . A A . 140 PHE HZ 1 1
11 26054 1 1 140 PHE N N 7.702 -6.078 -0.463 1.00 . A A . 140 PHE N 1 1
11 26055 1 1 140 PHE O O 9.218 -8.938 -1.650 1.00 . A A . 140 PHE O 1 1
11 26056 1 1 141 ALA C C 11.852 -8.129 -0.853 1.00 . A A . 141 ALA C 1 1
11 26057 1 1 141 ALA CA C 11.421 -7.294 -2.060 1.00 . A A . 141 ALA CA 1 1
11 26058 1 1 141 ALA CB C 12.327 -6.081 -2.283 1.00 . A A . 141 ALA CB 1 1
11 26059 1 1 141 ALA H H 9.923 -5.856 -1.895 1.00 . A A . 141 ALA H 1 1
11 26060 1 1 141 ALA HA H 11.446 -7.919 -2.952 1.00 . A A . 141 ALA HA 1 1
11 26061 1 1 141 ALA HB1 H 12.087 -5.619 -3.240 1.00 . A A . 141 ALA HB1 1 1
11 26062 1 1 141 ALA HB2 H 12.172 -5.359 -1.481 1.00 . A A . 141 ALA HB2 1 1
11 26063 1 1 141 ALA HB3 H 13.369 -6.402 -2.286 1.00 . A A . 141 ALA HB3 1 1
11 26064 1 1 141 ALA N N 10.051 -6.847 -1.871 1.00 . A A . 141 ALA N 1 1
11 26065 1 1 141 ALA O O 12.626 -9.076 -0.993 1.00 . A A . 141 ALA O 1 1
11 26066 1 1 142 ALA C C 11.015 -9.843 1.505 1.00 . A A . 142 ALA C 1 1
11 26067 1 1 142 ALA CA C 11.653 -8.453 1.536 1.00 . A A . 142 ALA CA 1 1
11 26068 1 1 142 ALA CB C 11.188 -7.623 2.734 1.00 . A A . 142 ALA CB 1 1
11 26069 1 1 142 ALA H H 10.704 -6.979 0.410 1.00 . A A . 142 ALA H 1 1
11 26070 1 1 142 ALA HA H 12.737 -8.560 1.583 1.00 . A A . 142 ALA HA 1 1
11 26071 1 1 142 ALA HB1 H 10.114 -7.753 2.870 1.00 . A A . 142 ALA HB1 1 1
11 26072 1 1 142 ALA HB2 H 11.710 -7.956 3.631 1.00 . A A . 142 ALA HB2 1 1
11 26073 1 1 142 ALA HB3 H 11.407 -6.571 2.555 1.00 . A A . 142 ALA HB3 1 1
11 26074 1 1 142 ALA N N 11.332 -7.750 0.305 1.00 . A A . 142 ALA N 1 1
11 26075 1 1 142 ALA O O 11.715 -10.853 1.571 1.00 . A A . 142 ALA O 1 1
11 26076 1 1 143 CYS C C 9.549 -11.976 0.263 1.00 . A A . 143 CYS C 1 1
11 26077 1 1 143 CYS CA C 8.954 -11.100 1.367 1.00 . A A . 143 CYS CA 1 1
11 26078 1 1 143 CYS CB C 7.456 -10.864 1.163 1.00 . A A . 143 CYS CB 1 1
11 26079 1 1 143 CYS H H 9.132 -9.025 1.354 1.00 . A A . 143 CYS H 1 1
11 26080 1 1 143 CYS HA H 9.079 -11.569 2.343 1.00 . A A . 143 CYS HA 1 1
11 26081 1 1 143 CYS HB2 H 7.099 -10.113 1.866 1.00 . A A . 143 CYS HB2 1 1
11 26082 1 1 143 CYS HB3 H 7.274 -10.475 0.161 1.00 . A A . 143 CYS HB3 1 1
11 26083 1 1 143 CYS HG H 6.376 -12.693 0.107 1.00 . A A . 143 CYS HG 1 1
11 26084 1 1 143 CYS N N 9.694 -9.851 1.406 1.00 . A A . 143 CYS N 1 1
11 26085 1 1 143 CYS O O 9.740 -13.177 0.453 1.00 . A A . 143 CYS O 1 1
11 26086 1 1 143 CYS SG S 6.538 -12.429 1.400 1.00 . A A . 143 CYS SG 1 1
11 26087 1 1 144 LEU C C 11.827 -12.473 -1.666 1.00 . A A . 144 LEU C 1 1
11 26088 1 1 144 LEU CA C 10.396 -12.049 -2.002 1.00 . A A . 144 LEU CA 1 1
11 26089 1 1 144 LEU CB C 10.288 -11.201 -3.270 1.00 . A A . 144 LEU CB 1 1
11 26090 1 1 144 LEU CD1 C 8.982 -10.415 -5.279 1.00 . A A . 144 LEU CD1 1 1
11 26091 1 1 144 LEU CD2 C 8.570 -12.724 -4.314 1.00 . A A . 144 LEU CD2 1 1
11 26092 1 1 144 LEU CG C 8.952 -11.274 -4.014 1.00 . A A . 144 LEU CG 1 1
11 26093 1 1 144 LEU H H 9.669 -10.366 -1.013 1.00 . A A . 144 LEU H 1 1
11 26094 1 1 144 LEU HA H 9.798 -12.946 -2.161 1.00 . A A . 144 LEU HA 1 1
11 26095 1 1 144 LEU HB2 H 10.478 -10.161 -3.006 1.00 . A A . 144 LEU HB2 1 1
11 26096 1 1 144 LEU HB3 H 11.079 -11.505 -3.955 1.00 . A A . 144 LEU HB3 1 1
11 26097 1 1 144 LEU HD11 H 9.394 -9.433 -5.043 1.00 . A A . 144 LEU HD11 1 1
11 26098 1 1 144 LEU HD12 H 9.604 -10.898 -6.032 1.00 . A A . 144 LEU HD12 1 1
11 26099 1 1 144 LEU HD13 H 7.969 -10.300 -5.664 1.00 . A A . 144 LEU HD13 1 1
11 26100 1 1 144 LEU HD21 H 9.404 -13.379 -4.062 1.00 . A A . 144 LEU HD21 1 1
11 26101 1 1 144 LEU HD22 H 7.699 -13.001 -3.721 1.00 . A A . 144 LEU HD22 1 1
11 26102 1 1 144 LEU HD23 H 8.336 -12.826 -5.374 1.00 . A A . 144 LEU HD23 1 1
11 26103 1 1 144 LEU HG H 8.178 -10.865 -3.365 1.00 . A A . 144 LEU HG 1 1
11 26104 1 1 144 LEU N N 9.827 -11.342 -0.867 1.00 . A A . 144 LEU N 1 1
11 26105 1 1 144 LEU O O 12.267 -13.553 -2.058 1.00 . A A . 144 LEU O 1 1
11 26106 1 1 145 GLU C C 14.008 -13.288 0.017 1.00 . A A . 145 GLU C 1 1
11 26107 1 1 145 GLU CA C 13.888 -11.872 -0.551 1.00 . A A . 145 GLU CA 1 1
11 26108 1 1 145 GLU CB C 14.385 -10.833 0.456 1.00 . A A . 145 GLU CB 1 1
11 26109 1 1 145 GLU CD C 16.690 -9.954 0.978 1.00 . A A . 145 GLU CD 1 1
11 26110 1 1 145 GLU CG C 15.600 -10.080 -0.088 1.00 . A A . 145 GLU CG 1 1
11 26111 1 1 145 GLU H H 12.151 -10.725 -0.629 1.00 . A A . 145 GLU H 1 1
11 26112 1 1 145 GLU HA H 14.473 -11.790 -1.467 1.00 . A A . 145 GLU HA 1 1
11 26113 1 1 145 GLU HB2 H 13.585 -10.128 0.681 1.00 . A A . 145 GLU HB2 1 1
11 26114 1 1 145 GLU HB3 H 14.648 -11.326 1.392 1.00 . A A . 145 GLU HB3 1 1
11 26115 1 1 145 GLU HG2 H 15.997 -10.602 -0.959 1.00 . A A . 145 GLU HG2 1 1
11 26116 1 1 145 GLU HG3 H 15.297 -9.087 -0.422 1.00 . A A . 145 GLU HG3 1 1
11 26117 1 1 145 GLU N N 12.515 -11.601 -0.944 1.00 . A A . 145 GLU N 1 1
11 26118 1 1 145 GLU O O 15.076 -13.896 -0.043 1.00 . A A . 145 GLU O 1 1
11 26119 1 1 145 GLU OE1 O 16.508 -9.106 1.879 1.00 . A A . 145 GLU OE1 1 1
11 26120 1 1 145 GLU OE2 O 17.681 -10.708 0.869 1.00 . A A . 145 GLU OE2 1 1
11 26121 1 1 146 ARG C C 12.621 -16.150 0.042 1.00 . A A . 146 ARG C 1 1
11 26122 1 1 146 ARG CA C 12.865 -15.104 1.132 1.00 . A A . 146 ARG CA 1 1
11 26123 1 1 146 ARG CB C 11.769 -15.218 2.193 1.00 . A A . 146 ARG CB 1 1
11 26124 1 1 146 ARG CD C 11.517 -13.092 3.527 1.00 . A A . 146 ARG CD 1 1
11 26125 1 1 146 ARG CG C 12.165 -14.478 3.472 1.00 . A A . 146 ARG CG 1 1
11 26126 1 1 146 ARG CZ C 11.974 -12.596 5.926 1.00 . A A . 146 ARG CZ 1 1
11 26127 1 1 146 ARG H H 12.034 -13.270 0.599 1.00 . A A . 146 ARG H 1 1
11 26128 1 1 146 ARG HA H 13.847 -15.235 1.588 1.00 . A A . 146 ARG HA 1 1
11 26129 1 1 146 ARG HB2 H 10.837 -14.807 1.804 1.00 . A A . 146 ARG HB2 1 1
11 26130 1 1 146 ARG HB3 H 11.584 -16.268 2.419 1.00 . A A . 146 ARG HB3 1 1
11 26131 1 1 146 ARG HD2 H 12.217 -12.340 3.163 1.00 . A A . 146 ARG HD2 1 1
11 26132 1 1 146 ARG HD3 H 10.647 -13.062 2.870 1.00 . A A . 146 ARG HD3 1 1
11 26133 1 1 146 ARG HE H 10.135 -12.695 5.111 1.00 . A A . 146 ARG HE 1 1
11 26134 1 1 146 ARG HG2 H 11.861 -15.060 4.342 1.00 . A A . 146 ARG HG2 1 1
11 26135 1 1 146 ARG HG3 H 13.249 -14.378 3.518 1.00 . A A . 146 ARG HG3 1 1
11 26136 1 1 146 ARG HH11 H 13.633 -12.908 4.793 1.00 . A A . 146 ARG HH11 1 1
11 26137 1 1 146 ARG HH12 H 13.935 -12.561 6.463 1.00 . A A . 146 ARG HH12 1 1
11 26138 1 1 146 ARG HH21 H 10.532 -12.237 7.315 1.00 . A A . 146 ARG HH21 1 1
11 26139 1 1 146 ARG HH22 H 12.159 -12.177 7.907 1.00 . A A . 146 ARG HH22 1 1
11 26140 1 1 146 ARG N N 12.898 -13.772 0.554 1.00 . A A . 146 ARG N 1 1
11 26141 1 1 146 ARG NE N 11.112 -12.777 4.915 1.00 . A A . 146 ARG NE 1 1
11 26142 1 1 146 ARG NH1 N 13.292 -12.697 5.709 1.00 . A A . 146 ARG NH1 1 1
11 26143 1 1 146 ARG NH2 N 11.516 -12.313 7.153 1.00 . A A . 146 ARG NH2 1 1
11 26144 1 1 146 ARG O O 13.112 -17.274 0.134 1.00 . A A . 146 ARG O 1 1
11 26145 1 1 147 LYS C C 12.677 -16.574 -3.102 1.00 . A A . 147 LYS C 1 1
11 26146 1 1 147 LYS CA C 11.547 -16.629 -2.071 1.00 . A A . 147 LYS CA 1 1
11 26147 1 1 147 LYS CB C 10.170 -16.296 -2.650 1.00 . A A . 147 LYS CB 1 1
11 26148 1 1 147 LYS CD C 7.891 -15.388 -2.069 1.00 . A A . 147 LYS CD 1 1
11 26149 1 1 147 LYS CE C 7.351 -16.104 -3.308 1.00 . A A . 147 LYS CE 1 1
11 26150 1 1 147 LYS CG C 9.144 -16.084 -1.535 1.00 . A A . 147 LYS CG 1 1
11 26151 1 1 147 LYS H H 11.467 -14.826 -1.032 1.00 . A A . 147 LYS H 1 1
11 26152 1 1 147 LYS HA H 11.493 -17.642 -1.672 1.00 . A A . 147 LYS HA 1 1
11 26153 1 1 147 LYS HB2 H 10.237 -15.398 -3.264 1.00 . A A . 147 LYS HB2 1 1
11 26154 1 1 147 LYS HB3 H 9.841 -17.104 -3.303 1.00 . A A . 147 LYS HB3 1 1
11 26155 1 1 147 LYS HD2 H 7.124 -15.366 -1.294 1.00 . A A . 147 LYS HD2 1 1
11 26156 1 1 147 LYS HD3 H 8.123 -14.352 -2.316 1.00 . A A . 147 LYS HD3 1 1
11 26157 1 1 147 LYS HE2 H 7.572 -15.517 -4.200 1.00 . A A . 147 LYS HE2 1 1
11 26158 1 1 147 LYS HE3 H 7.852 -17.065 -3.427 1.00 . A A . 147 LYS HE3 1 1
11 26159 1 1 147 LYS HG2 H 8.872 -17.045 -1.098 1.00 . A A . 147 LYS HG2 1 1
11 26160 1 1 147 LYS HG3 H 9.586 -15.485 -0.738 1.00 . A A . 147 LYS HG3 1 1
11 26161 1 1 147 LYS HZ1 H 5.577 -16.898 -3.940 1.00 . A A . 147 LYS HZ1 1 1
11 26162 1 1 147 LYS HZ2 H 5.684 -16.748 -2.317 1.00 . A A . 147 LYS HZ2 1 1
11 26163 1 1 147 LYS HZ3 H 5.424 -15.428 -3.243 1.00 . A A . 147 LYS HZ3 1 1
11 26164 1 1 147 LYS N N 11.862 -15.742 -0.965 1.00 . A A . 147 LYS N 1 1
11 26165 1 1 147 LYS NZ N 5.891 -16.311 -3.193 1.00 . A A . 147 LYS NZ 1 1
11 26166 1 1 147 LYS O O 13.278 -17.598 -3.425 1.00 . A A . 147 LYS O 1 1
11 26167 1 1 148 GLN C C 15.126 -14.353 -3.974 1.00 . A A . 148 GLN C 1 1
11 26168 1 1 148 GLN CA C 13.979 -15.167 -4.576 1.00 . A A . 148 GLN CA 1 1
11 26169 1 1 148 GLN CB C 13.426 -14.489 -5.831 1.00 . A A . 148 GLN CB 1 1
11 26170 1 1 148 GLN CD C 12.827 -12.117 -6.446 1.00 . A A . 148 GLN CD 1 1
11 26171 1 1 148 GLN CG C 12.580 -13.267 -5.467 1.00 . A A . 148 GLN CG 1 1
11 26172 1 1 148 GLN H H 12.439 -14.541 -3.321 1.00 . A A . 148 GLN H 1 1
11 26173 1 1 148 GLN HA H 14.330 -16.166 -4.835 1.00 . A A . 148 GLN HA 1 1
11 26174 1 1 148 GLN HB2 H 14.249 -14.186 -6.478 1.00 . A A . 148 GLN HB2 1 1
11 26175 1 1 148 GLN HB3 H 12.821 -15.198 -6.396 1.00 . A A . 148 GLN HB3 1 1
11 26176 1 1 148 GLN HE21 H 13.267 -10.929 -4.867 1.00 . A A . 148 GLN HE21 1 1
11 26177 1 1 148 GLN HE22 H 13.367 -10.166 -6.419 1.00 . A A . 148 GLN HE22 1 1
11 26178 1 1 148 GLN HG2 H 11.524 -13.535 -5.475 1.00 . A A . 148 GLN HG2 1 1
11 26179 1 1 148 GLN HG3 H 12.819 -12.944 -4.453 1.00 . A A . 148 GLN HG3 1 1
11 26180 1 1 148 GLN N N 12.932 -15.369 -3.589 1.00 . A A . 148 GLN N 1 1
11 26181 1 1 148 GLN NE2 N 13.183 -10.976 -5.862 1.00 . A A . 148 GLN NE2 1 1
11 26182 1 1 148 GLN O O 15.110 -14.035 -2.786 1.00 . A A . 148 GLN O 1 1
11 26183 1 1 148 GLN OE1 O 12.703 -12.257 -7.652 1.00 . A A . 148 GLN OE1 1 1
11 26184 1 1 149 LYS C C 17.155 -11.853 -4.962 1.00 . A A . 149 LYS C 1 1
11 26185 1 1 149 LYS CA C 17.248 -13.268 -4.388 1.00 . A A . 149 LYS CA 1 1
11 26186 1 1 149 LYS CB C 18.545 -13.995 -4.749 1.00 . A A . 149 LYS CB 1 1
11 26187 1 1 149 LYS CD C 19.610 -12.637 -6.588 1.00 . A A . 149 LYS CD 1 1
11 26188 1 1 149 LYS CE C 20.827 -12.960 -7.456 1.00 . A A . 149 LYS CE 1 1
11 26189 1 1 149 LYS CG C 18.823 -13.905 -6.251 1.00 . A A . 149 LYS CG 1 1
11 26190 1 1 149 LYS H H 16.101 -14.301 -5.786 1.00 . A A . 149 LYS H 1 1
11 26191 1 1 149 LYS HA H 17.207 -13.203 -3.300 1.00 . A A . 149 LYS HA 1 1
11 26192 1 1 149 LYS HB2 H 19.377 -13.561 -4.195 1.00 . A A . 149 LYS HB2 1 1
11 26193 1 1 149 LYS HB3 H 18.475 -15.041 -4.450 1.00 . A A . 149 LYS HB3 1 1
11 26194 1 1 149 LYS HD2 H 18.963 -11.932 -7.110 1.00 . A A . 149 LYS HD2 1 1
11 26195 1 1 149 LYS HD3 H 19.934 -12.150 -5.668 1.00 . A A . 149 LYS HD3 1 1
11 26196 1 1 149 LYS HE2 H 21.678 -13.209 -6.822 1.00 . A A . 149 LYS HE2 1 1
11 26197 1 1 149 LYS HE3 H 20.620 -13.837 -8.070 1.00 . A A . 149 LYS HE3 1 1
11 26198 1 1 149 LYS HG2 H 19.385 -14.782 -6.573 1.00 . A A . 149 LYS HG2 1 1
11 26199 1 1 149 LYS HG3 H 17.882 -13.911 -6.800 1.00 . A A . 149 LYS HG3 1 1
11 26200 1 1 149 LYS HZ1 H 21.098 -10.963 -7.795 1.00 . A A . 149 LYS HZ1 1 1
11 26201 1 1 149 LYS HZ2 H 22.099 -11.914 -8.667 1.00 . A A . 149 LYS HZ2 1 1
11 26202 1 1 149 LYS HZ3 H 20.529 -11.774 -9.094 1.00 . A A . 149 LYS HZ3 1 1
11 26203 1 1 149 LYS N N 16.095 -14.039 -4.821 1.00 . A A . 149 LYS N 1 1
11 26204 1 1 149 LYS NZ N 21.166 -11.810 -8.323 1.00 . A A . 149 LYS NZ 1 1
11 26205 1 1 149 LYS O O 16.787 -11.673 -6.122 1.00 . A A . 149 LYS O 1 1
11 26206 1 1 150 ARG C C 18.650 -9.169 -5.435 1.00 . A A . 150 ARG C 1 1
11 26207 1 1 150 ARG CA C 17.456 -9.492 -4.534 1.00 . A A . 150 ARG CA 1 1
11 26208 1 1 150 ARG CB C 17.476 -8.560 -3.320 1.00 . A A . 150 ARG CB 1 1
11 26209 1 1 150 ARG CD C 16.666 -6.369 -2.371 1.00 . A A . 150 ARG CD 1 1
11 26210 1 1 150 ARG CG C 16.705 -7.271 -3.606 1.00 . A A . 150 ARG CG 1 1
11 26211 1 1 150 ARG CZ C 17.512 -4.081 -1.861 1.00 . A A . 150 ARG CZ 1 1
11 26212 1 1 150 ARG H H 17.795 -11.040 -3.182 1.00 . A A . 150 ARG H 1 1
11 26213 1 1 150 ARG HA H 16.516 -9.388 -5.075 1.00 . A A . 150 ARG HA 1 1
11 26214 1 1 150 ARG HB2 H 17.038 -9.067 -2.460 1.00 . A A . 150 ARG HB2 1 1
11 26215 1 1 150 ARG HB3 H 18.507 -8.321 -3.058 1.00 . A A . 150 ARG HB3 1 1
11 26216 1 1 150 ARG HD2 H 15.663 -6.364 -1.945 1.00 . A A . 150 ARG HD2 1 1
11 26217 1 1 150 ARG HD3 H 17.336 -6.759 -1.605 1.00 . A A . 150 ARG HD3 1 1
11 26218 1 1 150 ARG HE H 17.000 -4.724 -3.698 1.00 . A A . 150 ARG HE 1 1
11 26219 1 1 150 ARG HG2 H 17.172 -6.739 -4.435 1.00 . A A . 150 ARG HG2 1 1
11 26220 1 1 150 ARG HG3 H 15.688 -7.512 -3.916 1.00 . A A . 150 ARG HG3 1 1
11 26221 1 1 150 ARG HH11 H 17.363 -5.309 -0.248 1.00 . A A . 150 ARG HH11 1 1
11 26222 1 1 150 ARG HH12 H 17.949 -3.715 0.091 1.00 . A A . 150 ARG HH12 1 1
11 26223 1 1 150 ARG HH21 H 17.774 -2.621 -3.252 1.00 . A A . 150 ARG HH21 1 1
11 26224 1 1 150 ARG HH22 H 18.185 -2.176 -1.630 1.00 . A A . 150 ARG HH22 1 1
11 26225 1 1 150 ARG N N 17.496 -10.885 -4.124 1.00 . A A . 150 ARG N 1 1
11 26226 1 1 150 ARG NE N 17.066 -4.992 -2.737 1.00 . A A . 150 ARG NE 1 1
11 26227 1 1 150 ARG NH1 N 17.617 -4.395 -0.563 1.00 . A A . 150 ARG NH1 1 1
11 26228 1 1 150 ARG NH2 N 17.852 -2.855 -2.283 1.00 . A A . 150 ARG NH2 1 1
11 26229 1 1 150 ARG O O 19.643 -9.895 -5.439 1.00 . A A . 150 ARG O 1 1
11 26230 1 1 151 SER C C 20.083 -6.274 -6.668 1.00 . A A . 151 SER C 1 1
11 26231 1 1 151 SER CA C 19.567 -7.653 -7.082 1.00 . A A . 151 SER CA 1 1
11 26232 1 1 151 SER CB C 19.072 -7.623 -8.529 1.00 . A A . 151 SER CB 1 1
11 26233 1 1 151 SER H H 17.701 -7.496 -6.169 1.00 . A A . 151 SER H 1 1
11 26234 1 1 151 SER HA H 20.353 -8.402 -6.982 1.00 . A A . 151 SER HA 1 1
11 26235 1 1 151 SER HB2 H 18.083 -8.078 -8.584 1.00 . A A . 151 SER HB2 1 1
11 26236 1 1 151 SER HB3 H 18.966 -6.589 -8.855 1.00 . A A . 151 SER HB3 1 1
11 26237 1 1 151 SER HG H 19.779 -8.036 -10.355 1.00 . A A . 151 SER HG 1 1
11 26238 1 1 151 SER N N 18.512 -8.081 -6.178 1.00 . A A . 151 SER N 1 1
11 26239 1 1 151 SER O O 19.405 -5.544 -5.946 1.00 . A A . 151 SER O 1 1
11 26240 1 1 151 SER OG O 19.959 -8.309 -9.410 1.00 . A A . 151 SER OG 1 1
11 26241 1 1 152 GLY C C 20.973 -3.519 -7.221 1.00 . A A . 152 GLY C 1 1
11 26242 1 1 152 GLY CA C 21.893 -4.678 -6.833 1.00 . A A . 152 GLY CA 1 1
11 26243 1 1 152 GLY H H 21.823 -6.556 -7.731 1.00 . A A . 152 GLY H 1 1
11 26244 1 1 152 GLY HA2 H 22.118 -4.628 -5.768 1.00 . A A . 152 GLY HA2 1 1
11 26245 1 1 152 GLY HA3 H 22.841 -4.588 -7.363 1.00 . A A . 152 GLY HA3 1 1
11 26246 1 1 152 GLY N N 21.278 -5.957 -7.144 1.00 . A A . 152 GLY N 1 1
11 26247 1 1 152 GLY O O 20.234 -3.609 -8.200 1.00 . A A . 152 GLY O 1 1
11 26248 1 1 153 PRO C C 20.772 -0.452 -7.849 1.00 . A A . 153 PRO C 1 1
11 26249 1 1 153 PRO CA C 20.233 -1.253 -6.661 1.00 . A A . 153 PRO CA 1 1
11 26250 1 1 153 PRO CB C 20.261 -0.471 -5.358 1.00 . A A . 153 PRO CB 1 1
11 26251 1 1 153 PRO CD C 21.914 -2.286 -5.244 1.00 . A A . 153 PRO CD 1 1
11 26252 1 1 153 PRO CG C 21.460 -0.995 -4.583 1.00 . A A . 153 PRO CG 1 1
11 26253 1 1 153 PRO HA H 19.304 -1.522 -6.912 1.00 . A A . 153 PRO HA 1 1
11 26254 1 1 153 PRO HB2 H 20.354 0.598 -5.545 1.00 . A A . 153 PRO HB2 1 1
11 26255 1 1 153 PRO HB3 H 19.339 -0.617 -4.795 1.00 . A A . 153 PRO HB3 1 1
11 26256 1 1 153 PRO HD2 H 22.964 -2.236 -5.532 1.00 . A A . 153 PRO HD2 1 1
11 26257 1 1 153 PRO HD3 H 21.809 -3.135 -4.568 1.00 . A A . 153 PRO HD3 1 1
11 26258 1 1 153 PRO HG2 H 22.266 -0.261 -4.586 1.00 . A A . 153 PRO HG2 1 1
11 26259 1 1 153 PRO HG3 H 21.194 -1.172 -3.541 1.00 . A A . 153 PRO HG3 1 1
11 26260 1 1 153 PRO N N 21.050 -2.428 -6.412 1.00 . A A . 153 PRO N 1 1
11 26261 1 1 153 PRO O O 21.810 -0.794 -8.413 1.00 . A A . 153 PRO O 1 1
11 26262 1 1 154 SER C C 20.464 2.912 -8.857 1.00 . A A . 154 SER C 1 1
11 26263 1 1 154 SER CA C 20.432 1.449 -9.305 1.00 . A A . 154 SER CA 1 1
11 26264 1 1 154 SER CB C 19.481 1.278 -10.491 1.00 . A A . 154 SER CB 1 1
11 26265 1 1 154 SER H H 19.197 0.869 -7.730 1.00 . A A . 154 SER H 1 1
11 26266 1 1 154 SER HA H 21.429 1.114 -9.588 1.00 . A A . 154 SER HA 1 1
11 26267 1 1 154 SER HB2 H 18.822 0.429 -10.308 1.00 . A A . 154 SER HB2 1 1
11 26268 1 1 154 SER HB3 H 18.847 2.161 -10.578 1.00 . A A . 154 SER HB3 1 1
11 26269 1 1 154 SER HG H 19.708 1.540 -12.462 1.00 . A A . 154 SER HG 1 1
11 26270 1 1 154 SER N N 20.041 0.598 -8.194 1.00 . A A . 154 SER N 1 1
11 26271 1 1 154 SER O O 21.502 3.566 -8.937 1.00 . A A . 154 SER O 1 1
11 26272 1 1 154 SER OG O 20.184 1.077 -11.714 1.00 . A A . 154 SER OG 1 1
11 26273 1 1 155 SER C C 17.808 4.991 -7.340 1.00 . A A . 155 SER C 1 1
11 26274 1 1 155 SER CA C 19.198 4.754 -7.934 1.00 . A A . 155 SER CA 1 1
11 26275 1 1 155 SER CB C 19.463 5.742 -9.072 1.00 . A A . 155 SER CB 1 1
11 26276 1 1 155 SER H H 18.474 2.842 -8.333 1.00 . A A . 155 SER H 1 1
11 26277 1 1 155 SER HA H 19.965 4.868 -7.169 1.00 . A A . 155 SER HA 1 1
11 26278 1 1 155 SER HB2 H 20.470 5.587 -9.459 1.00 . A A . 155 SER HB2 1 1
11 26279 1 1 155 SER HB3 H 18.773 5.544 -9.892 1.00 . A A . 155 SER HB3 1 1
11 26280 1 1 155 SER HG H 18.814 7.132 -7.788 1.00 . A A . 155 SER HG 1 1
11 26281 1 1 155 SER N N 19.314 3.381 -8.395 1.00 . A A . 155 SER N 1 1
11 26282 1 1 155 SER O O 16.817 5.037 -8.068 1.00 . A A . 155 SER O 1 1
11 26283 1 1 155 SER OG O 19.321 7.095 -8.649 1.00 . A A . 155 SER OG 1 1
11 26284 1 1 156 GLY C C 16.466 6.787 -4.762 1.00 . A A . 156 GLY C 1 1
11 26285 1 1 156 GLY CA C 16.527 5.365 -5.323 1.00 . A A . 156 GLY CA 1 1
11 26286 1 1 156 GLY H H 18.589 5.095 -5.438 1.00 . A A . 156 GLY H 1 1
11 26287 1 1 156 GLY HA2 H 15.691 5.202 -6.002 1.00 . A A . 156 GLY HA2 1 1
11 26288 1 1 156 GLY HA3 H 16.423 4.645 -4.511 1.00 . A A . 156 GLY HA3 1 1
11 26289 1 1 156 GLY N N 17.779 5.134 -6.023 1.00 . A A . 156 GLY N 1 1
11 26290 1 1 156 GLY O O 15.926 7.688 -5.403 1.00 . A A . 156 GLY O 1 1
12 26291 1 1 1 GLY C C 21.275 -10.636 -10.312 1.00 . A A . 1 GLY C 1 1
12 26292 1 1 1 GLY CA C 21.035 -11.769 -11.312 1.00 . A A . 1 GLY CA 1 1
12 26293 1 1 1 GLY H1 H 19.328 -12.947 -11.124 1.00 . A A . 1 GLY H1 1 1
12 26294 1 1 1 GLY HA2 H 21.555 -12.668 -10.980 1.00 . A A . 1 GLY HA2 1 1
12 26295 1 1 1 GLY HA3 H 21.454 -11.499 -12.281 1.00 . A A . 1 GLY HA3 1 1
12 26296 1 1 1 GLY N N 19.616 -12.048 -11.452 1.00 . A A . 1 GLY N 1 1
12 26297 1 1 1 GLY O O 20.769 -10.674 -9.192 1.00 . A A . 1 GLY O 1 1
12 26298 1 1 2 SER C C 22.904 -7.365 -10.766 1.00 . A A . 2 SER C 1 1
12 26299 1 1 2 SER CA C 22.361 -8.513 -9.911 1.00 . A A . 2 SER CA 1 1
12 26300 1 1 2 SER CB C 23.372 -8.890 -8.826 1.00 . A A . 2 SER CB 1 1
12 26301 1 1 2 SER H H 22.456 -9.631 -11.666 1.00 . A A . 2 SER H 1 1
12 26302 1 1 2 SER HA H 21.417 -8.230 -9.445 1.00 . A A . 2 SER HA 1 1
12 26303 1 1 2 SER HB2 H 23.273 -9.949 -8.591 1.00 . A A . 2 SER HB2 1 1
12 26304 1 1 2 SER HB3 H 24.383 -8.740 -9.204 1.00 . A A . 2 SER HB3 1 1
12 26305 1 1 2 SER HG H 22.301 -8.328 -7.231 1.00 . A A . 2 SER HG 1 1
12 26306 1 1 2 SER N N 22.048 -9.655 -10.753 1.00 . A A . 2 SER N 1 1
12 26307 1 1 2 SER O O 23.401 -7.589 -11.868 1.00 . A A . 2 SER O 1 1
12 26308 1 1 2 SER OG O 23.191 -8.122 -7.638 1.00 . A A . 2 SER OG 1 1
12 26309 1 1 3 SER C C 24.071 -4.096 -9.971 1.00 . A A . 3 SER C 1 1
12 26310 1 1 3 SER CA C 23.262 -4.979 -10.924 1.00 . A A . 3 SER CA 1 1
12 26311 1 1 3 SER CB C 22.095 -4.187 -11.518 1.00 . A A . 3 SER CB 1 1
12 26312 1 1 3 SER H H 22.383 -5.988 -9.327 1.00 . A A . 3 SER H 1 1
12 26313 1 1 3 SER HA H 23.894 -5.353 -11.729 1.00 . A A . 3 SER HA 1 1
12 26314 1 1 3 SER HB2 H 21.163 -4.515 -11.058 1.00 . A A . 3 SER HB2 1 1
12 26315 1 1 3 SER HB3 H 22.214 -3.131 -11.279 1.00 . A A . 3 SER HB3 1 1
12 26316 1 1 3 SER HG H 22.812 -3.947 -13.371 1.00 . A A . 3 SER HG 1 1
12 26317 1 1 3 SER N N 22.789 -6.161 -10.225 1.00 . A A . 3 SER N 1 1
12 26318 1 1 3 SER O O 25.245 -3.823 -10.219 1.00 . A A . 3 SER O 1 1
12 26319 1 1 3 SER OG O 22.007 -4.346 -12.932 1.00 . A A . 3 SER OG 1 1
12 26320 1 1 4 GLY C C 23.162 -2.646 -6.683 1.00 . A A . 4 GLY C 1 1
12 26321 1 1 4 GLY CA C 24.056 -2.829 -7.911 1.00 . A A . 4 GLY CA 1 1
12 26322 1 1 4 GLY H H 22.458 -3.902 -8.708 1.00 . A A . 4 GLY H 1 1
12 26323 1 1 4 GLY HA2 H 25.005 -3.272 -7.611 1.00 . A A . 4 GLY HA2 1 1
12 26324 1 1 4 GLY HA3 H 24.282 -1.857 -8.350 1.00 . A A . 4 GLY HA3 1 1
12 26325 1 1 4 GLY N N 23.412 -3.675 -8.902 1.00 . A A . 4 GLY N 1 1
12 26326 1 1 4 GLY O O 21.963 -2.404 -6.814 1.00 . A A . 4 GLY O 1 1
12 26327 1 1 5 SER C C 23.967 -2.002 -3.204 1.00 . A A . 5 SER C 1 1
12 26328 1 1 5 SER CA C 23.055 -2.618 -4.267 1.00 . A A . 5 SER CA 1 1
12 26329 1 1 5 SER CB C 22.509 -3.963 -3.783 1.00 . A A . 5 SER CB 1 1
12 26330 1 1 5 SER H H 24.755 -2.965 -5.420 1.00 . A A . 5 SER H 1 1
12 26331 1 1 5 SER HA H 22.225 -1.949 -4.493 1.00 . A A . 5 SER HA 1 1
12 26332 1 1 5 SER HB2 H 22.033 -3.832 -2.811 1.00 . A A . 5 SER HB2 1 1
12 26333 1 1 5 SER HB3 H 21.738 -4.310 -4.471 1.00 . A A . 5 SER HB3 1 1
12 26334 1 1 5 SER HG H 23.607 -5.269 -2.737 1.00 . A A . 5 SER HG 1 1
12 26335 1 1 5 SER N N 23.780 -2.768 -5.518 1.00 . A A . 5 SER N 1 1
12 26336 1 1 5 SER O O 25.188 -2.009 -3.350 1.00 . A A . 5 SER O 1 1
12 26337 1 1 5 SER OG O 23.532 -4.950 -3.681 1.00 . A A . 5 SER OG 1 1
12 26338 1 1 6 SER C C 24.772 0.404 -1.568 1.00 . A A . 6 SER C 1 1
12 26339 1 1 6 SER CA C 24.078 -0.866 -1.072 1.00 . A A . 6 SER CA 1 1
12 26340 1 1 6 SER CB C 25.104 -1.836 -0.482 1.00 . A A . 6 SER CB 1 1
12 26341 1 1 6 SER H H 22.345 -1.484 -2.048 1.00 . A A . 6 SER H 1 1
12 26342 1 1 6 SER HA H 23.332 -0.624 -0.316 1.00 . A A . 6 SER HA 1 1
12 26343 1 1 6 SER HB2 H 25.069 -2.778 -1.029 1.00 . A A . 6 SER HB2 1 1
12 26344 1 1 6 SER HB3 H 26.106 -1.428 -0.615 1.00 . A A . 6 SER HB3 1 1
12 26345 1 1 6 SER HG H 25.658 -1.778 1.440 1.00 . A A . 6 SER HG 1 1
12 26346 1 1 6 SER N N 23.339 -1.485 -2.159 1.00 . A A . 6 SER N 1 1
12 26347 1 1 6 SER O O 25.168 0.487 -2.730 1.00 . A A . 6 SER O 1 1
12 26348 1 1 6 SER OG O 24.872 -2.082 0.902 1.00 . A A . 6 SER OG 1 1
12 26349 1 1 7 GLY C C 24.499 3.726 -1.209 1.00 . A A . 7 GLY C 1 1
12 26350 1 1 7 GLY CA C 25.539 2.625 -0.993 1.00 . A A . 7 GLY CA 1 1
12 26351 1 1 7 GLY H H 24.575 1.288 0.281 1.00 . A A . 7 GLY H 1 1
12 26352 1 1 7 GLY HA2 H 26.218 2.914 -0.190 1.00 . A A . 7 GLY HA2 1 1
12 26353 1 1 7 GLY HA3 H 26.141 2.506 -1.893 1.00 . A A . 7 GLY HA3 1 1
12 26354 1 1 7 GLY N N 24.899 1.363 -0.662 1.00 . A A . 7 GLY N 1 1
12 26355 1 1 7 GLY O O 23.304 3.448 -1.294 1.00 . A A . 7 GLY O 1 1
12 26356 1 1 8 ALA C C 23.348 6.383 -0.208 1.00 . A A . 8 ALA C 1 1
12 26357 1 1 8 ALA CA C 24.120 6.097 -1.498 1.00 . A A . 8 ALA CA 1 1
12 26358 1 1 8 ALA CB C 23.193 5.827 -2.685 1.00 . A A . 8 ALA CB 1 1
12 26359 1 1 8 ALA H H 25.965 5.170 -1.223 1.00 . A A . 8 ALA H 1 1
12 26360 1 1 8 ALA HA H 24.749 6.956 -1.733 1.00 . A A . 8 ALA HA 1 1
12 26361 1 1 8 ALA HB1 H 23.642 5.074 -3.333 1.00 . A A . 8 ALA HB1 1 1
12 26362 1 1 8 ALA HB2 H 22.232 5.465 -2.320 1.00 . A A . 8 ALA HB2 1 1
12 26363 1 1 8 ALA HB3 H 23.044 6.748 -3.247 1.00 . A A . 8 ALA HB3 1 1
12 26364 1 1 8 ALA N N 24.992 4.953 -1.293 1.00 . A A . 8 ALA N 1 1
12 26365 1 1 8 ALA O O 22.577 5.545 0.256 1.00 . A A . 8 ALA O 1 1
12 26366 1 1 9 SER C C 21.639 8.747 1.232 1.00 . A A . 9 SER C 1 1
12 26367 1 1 9 SER CA C 22.919 7.976 1.560 1.00 . A A . 9 SER CA 1 1
12 26368 1 1 9 SER CB C 23.844 8.828 2.431 1.00 . A A . 9 SER CB 1 1
12 26369 1 1 9 SER H H 24.211 8.245 -0.051 1.00 . A A . 9 SER H 1 1
12 26370 1 1 9 SER HA H 22.684 7.048 2.082 1.00 . A A . 9 SER HA 1 1
12 26371 1 1 9 SER HB2 H 24.530 9.386 1.792 1.00 . A A . 9 SER HB2 1 1
12 26372 1 1 9 SER HB3 H 23.253 9.561 2.980 1.00 . A A . 9 SER HB3 1 1
12 26373 1 1 9 SER HG H 24.655 8.506 4.232 1.00 . A A . 9 SER HG 1 1
12 26374 1 1 9 SER N N 23.583 7.569 0.333 1.00 . A A . 9 SER N 1 1
12 26375 1 1 9 SER O O 21.675 9.733 0.498 1.00 . A A . 9 SER O 1 1
12 26376 1 1 9 SER OG O 24.591 8.037 3.350 1.00 . A A . 9 SER OG 1 1
12 26377 1 1 10 ARG C C 18.712 9.489 2.875 1.00 . A A . 10 ARG C 1 1
12 26378 1 1 10 ARG CA C 19.249 8.901 1.569 1.00 . A A . 10 ARG CA 1 1
12 26379 1 1 10 ARG CB C 18.234 7.901 1.013 1.00 . A A . 10 ARG CB 1 1
12 26380 1 1 10 ARG CD C 18.524 8.536 -1.410 1.00 . A A . 10 ARG CD 1 1
12 26381 1 1 10 ARG CG C 18.648 7.414 -0.377 1.00 . A A . 10 ARG CG 1 1
12 26382 1 1 10 ARG CZ C 20.070 9.778 -2.919 1.00 . A A . 10 ARG CZ 1 1
12 26383 1 1 10 ARG H H 20.517 7.466 2.389 1.00 . A A . 10 ARG H 1 1
12 26384 1 1 10 ARG HA H 19.446 9.685 0.838 1.00 . A A . 10 ARG HA 1 1
12 26385 1 1 10 ARG HB2 H 18.148 7.050 1.689 1.00 . A A . 10 ARG HB2 1 1
12 26386 1 1 10 ARG HB3 H 17.250 8.366 0.961 1.00 . A A . 10 ARG HB3 1 1
12 26387 1 1 10 ARG HD2 H 17.863 8.225 -2.219 1.00 . A A . 10 ARG HD2 1 1
12 26388 1 1 10 ARG HD3 H 18.074 9.416 -0.951 1.00 . A A . 10 ARG HD3 1 1
12 26389 1 1 10 ARG HE H 20.654 8.401 -1.572 1.00 . A A . 10 ARG HE 1 1
12 26390 1 1 10 ARG HG2 H 19.676 7.053 -0.349 1.00 . A A . 10 ARG HG2 1 1
12 26391 1 1 10 ARG HG3 H 18.023 6.572 -0.673 1.00 . A A . 10 ARG HG3 1 1
12 26392 1 1 10 ARG HH11 H 18.106 10.256 -3.137 1.00 . A A . 10 ARG HH11 1 1
12 26393 1 1 10 ARG HH12 H 19.193 11.112 -4.179 1.00 . A A . 10 ARG HH12 1 1
12 26394 1 1 10 ARG HH21 H 22.089 9.530 -2.946 1.00 . A A . 10 ARG HH21 1 1
12 26395 1 1 10 ARG HH22 H 21.474 10.696 -4.069 1.00 . A A . 10 ARG HH22 1 1
12 26396 1 1 10 ARG N N 20.538 8.269 1.793 1.00 . A A . 10 ARG N 1 1
12 26397 1 1 10 ARG NE N 19.859 8.875 -1.952 1.00 . A A . 10 ARG NE 1 1
12 26398 1 1 10 ARG NH1 N 19.036 10.438 -3.457 1.00 . A A . 10 ARG NH1 1 1
12 26399 1 1 10 ARG NH2 N 21.316 10.022 -3.348 1.00 . A A . 10 ARG NH2 1 1
12 26400 1 1 10 ARG O O 19.039 9.006 3.958 1.00 . A A . 10 ARG O 1 1
12 26401 1 1 11 PRO C C 16.166 10.364 4.485 1.00 . A A . 11 PRO C 1 1
12 26402 1 1 11 PRO CA C 17.290 11.210 3.882 1.00 . A A . 11 PRO CA 1 1
12 26403 1 1 11 PRO CB C 16.809 12.556 3.365 1.00 . A A . 11 PRO CB 1 1
12 26404 1 1 11 PRO CD C 17.465 11.150 1.460 1.00 . A A . 11 PRO CD 1 1
12 26405 1 1 11 PRO CG C 16.721 12.415 1.854 1.00 . A A . 11 PRO CG 1 1
12 26406 1 1 11 PRO HA H 17.972 11.313 4.605 1.00 . A A . 11 PRO HA 1 1
12 26407 1 1 11 PRO HB2 H 15.839 12.813 3.790 1.00 . A A . 11 PRO HB2 1 1
12 26408 1 1 11 PRO HB3 H 17.500 13.351 3.644 1.00 . A A . 11 PRO HB3 1 1
12 26409 1 1 11 PRO HD2 H 16.826 10.474 0.891 1.00 . A A . 11 PRO HD2 1 1
12 26410 1 1 11 PRO HD3 H 18.327 11.377 0.832 1.00 . A A . 11 PRO HD3 1 1
12 26411 1 1 11 PRO HG2 H 15.680 12.360 1.535 1.00 . A A . 11 PRO HG2 1 1
12 26412 1 1 11 PRO HG3 H 17.159 13.284 1.364 1.00 . A A . 11 PRO HG3 1 1
12 26413 1 1 11 PRO N N 17.875 10.551 2.727 1.00 . A A . 11 PRO N 1 1
12 26414 1 1 11 PRO O O 15.878 9.271 3.999 1.00 . A A . 11 PRO O 1 1
12 26415 1 1 12 HIS C C 13.179 10.400 5.419 1.00 . A A . 12 HIS C 1 1
12 26416 1 1 12 HIS CA C 14.476 10.211 6.208 1.00 . A A . 12 HIS CA 1 1
12 26417 1 1 12 HIS CB C 14.359 10.671 7.662 1.00 . A A . 12 HIS CB 1 1
12 26418 1 1 12 HIS CD2 C 16.151 11.700 9.263 1.00 . A A . 12 HIS CD2 1 1
12 26419 1 1 12 HIS CE1 C 17.714 10.193 8.991 1.00 . A A . 12 HIS CE1 1 1
12 26420 1 1 12 HIS CG C 15.681 10.768 8.385 1.00 . A A . 12 HIS CG 1 1
12 26421 1 1 12 HIS H H 15.803 11.791 5.923 1.00 . A A . 12 HIS H 1 1
12 26422 1 1 12 HIS HA H 14.736 9.152 6.215 1.00 . A A . 12 HIS HA 1 1
12 26423 1 1 12 HIS HB2 H 13.871 11.646 7.686 1.00 . A A . 12 HIS HB2 1 1
12 26424 1 1 12 HIS HB3 H 13.712 9.978 8.201 1.00 . A A . 12 HIS HB3 1 1
12 26425 1 1 12 HIS HD1 H 16.650 9.020 7.650 1.00 . A A . 12 HIS HD1 1 1
12 26426 1 1 12 HIS HD2 H 15.610 12.582 9.606 1.00 . A A . 12 HIS HD2 1 1
12 26427 1 1 12 HIS HE1 H 18.659 9.659 9.088 1.00 . A A . 12 HIS HE1 1 1
12 26428 1 1 12 HIS N N 15.562 10.902 5.534 1.00 . A A . 12 HIS N 1 1
12 26429 1 1 12 HIS ND1 N 16.689 9.832 8.233 1.00 . A A . 12 HIS ND1 1 1
12 26430 1 1 12 HIS NE2 N 17.378 11.351 9.629 1.00 . A A . 12 HIS NE2 1 1
12 26431 1 1 12 HIS O O 12.796 11.527 5.109 1.00 . A A . 12 HIS O 1 1
12 26432 1 1 13 GLN C C 11.019 7.941 3.743 1.00 . A A . 13 GLN C 1 1
12 26433 1 1 13 GLN CA C 11.292 9.309 4.371 1.00 . A A . 13 GLN CA 1 1
12 26434 1 1 13 GLN CB C 11.317 10.406 3.306 1.00 . A A . 13 GLN CB 1 1
12 26435 1 1 13 GLN CD C 10.839 12.852 2.918 1.00 . A A . 13 GLN CD 1 1
12 26436 1 1 13 GLN CG C 10.483 11.613 3.742 1.00 . A A . 13 GLN CG 1 1
12 26437 1 1 13 GLN H H 12.857 8.367 5.374 1.00 . A A . 13 GLN H 1 1
12 26438 1 1 13 GLN HA H 10.520 9.540 5.105 1.00 . A A . 13 GLN HA 1 1
12 26439 1 1 13 GLN HB2 H 12.345 10.718 3.122 1.00 . A A . 13 GLN HB2 1 1
12 26440 1 1 13 GLN HB3 H 10.930 10.014 2.365 1.00 . A A . 13 GLN HB3 1 1
12 26441 1 1 13 GLN HE21 H 9.316 13.833 3.823 1.00 . A A . 13 GLN HE21 1 1
12 26442 1 1 13 GLN HE22 H 10.210 14.760 2.665 1.00 . A A . 13 GLN HE22 1 1
12 26443 1 1 13 GLN HG2 H 9.423 11.387 3.627 1.00 . A A . 13 GLN HG2 1 1
12 26444 1 1 13 GLN HG3 H 10.654 11.813 4.800 1.00 . A A . 13 GLN HG3 1 1
12 26445 1 1 13 GLN N N 12.539 9.280 5.118 1.00 . A A . 13 GLN N 1 1
12 26446 1 1 13 GLN NE2 N 10.057 13.902 3.155 1.00 . A A . 13 GLN NE2 1 1
12 26447 1 1 13 GLN O O 10.019 7.297 4.059 1.00 . A A . 13 GLN O 1 1
12 26448 1 1 13 GLN OE1 O 11.761 12.855 2.120 1.00 . A A . 13 GLN OE1 1 1
12 26449 1 1 14 TRP C C 12.476 5.194 3.053 1.00 . A A . 14 TRP C 1 1
12 26450 1 1 14 TRP CA C 11.793 6.256 2.190 1.00 . A A . 14 TRP CA 1 1
12 26451 1 1 14 TRP CB C 12.357 6.325 0.769 1.00 . A A . 14 TRP CB 1 1
12 26452 1 1 14 TRP CD1 C 11.840 8.802 0.258 1.00 . A A . 14 TRP CD1 1 1
12 26453 1 1 14 TRP CD2 C 11.195 7.423 -1.352 1.00 . A A . 14 TRP CD2 1 1
12 26454 1 1 14 TRP CE2 C 10.863 8.703 -1.747 1.00 . A A . 14 TRP CE2 1 1
12 26455 1 1 14 TRP CE3 C 10.915 6.310 -2.164 1.00 . A A . 14 TRP CE3 1 1
12 26456 1 1 14 TRP CG C 11.825 7.499 -0.056 1.00 . A A . 14 TRP CG 1 1
12 26457 1 1 14 TRP CH2 C 9.944 7.897 -3.789 1.00 . A A . 14 TRP CH2 1 1
12 26458 1 1 14 TRP CZ2 C 10.233 8.991 -2.964 1.00 . A A . 14 TRP CZ2 1 1
12 26459 1 1 14 TRP CZ3 C 10.285 6.614 -3.377 1.00 . A A . 14 TRP CZ3 1 1
12 26460 1 1 14 TRP H H 12.735 8.066 2.613 1.00 . A A . 14 TRP H 1 1
12 26461 1 1 14 TRP HA H 10.729 6.036 2.098 1.00 . A A . 14 TRP HA 1 1
12 26462 1 1 14 TRP HB2 H 13.443 6.396 0.824 1.00 . A A . 14 TRP HB2 1 1
12 26463 1 1 14 TRP HB3 H 12.124 5.395 0.251 1.00 . A A . 14 TRP HB3 1 1
12 26464 1 1 14 TRP HD1 H 12.252 9.205 1.183 1.00 . A A . 14 TRP HD1 1 1
12 26465 1 1 14 TRP HE1 H 11.154 10.652 -0.731 1.00 . A A . 14 TRP HE1 1 1
12 26466 1 1 14 TRP HE3 H 11.167 5.290 -1.874 1.00 . A A . 14 TRP HE3 1 1
12 26467 1 1 14 TRP HH2 H 9.455 8.051 -4.750 1.00 . A A . 14 TRP HH2 1 1
12 26468 1 1 14 TRP HZ2 H 9.981 10.011 -3.253 1.00 . A A . 14 TRP HZ2 1 1
12 26469 1 1 14 TRP HZ3 H 10.045 5.787 -4.044 1.00 . A A . 14 TRP HZ3 1 1
12 26470 1 1 14 TRP N N 11.924 7.536 2.865 1.00 . A A . 14 TRP N 1 1
12 26471 1 1 14 TRP NE1 N 11.268 9.568 -0.737 1.00 . A A . 14 TRP NE1 1 1
12 26472 1 1 14 TRP O O 11.827 4.262 3.526 1.00 . A A . 14 TRP O 1 1
12 26473 1 1 15 GLN C C 13.847 4.156 5.358 1.00 . A A . 15 GLN C 1 1
12 26474 1 1 15 GLN CA C 14.554 4.437 4.031 1.00 . A A . 15 GLN CA 1 1
12 26475 1 1 15 GLN CB C 15.971 4.966 4.266 1.00 . A A . 15 GLN CB 1 1
12 26476 1 1 15 GLN CD C 18.092 3.818 5.003 1.00 . A A . 15 GLN CD 1 1
12 26477 1 1 15 GLN CG C 16.662 4.198 5.394 1.00 . A A . 15 GLN CG 1 1
12 26478 1 1 15 GLN H H 14.297 6.130 2.845 1.00 . A A . 15 GLN H 1 1
12 26479 1 1 15 GLN HA H 14.608 3.524 3.439 1.00 . A A . 15 GLN HA 1 1
12 26480 1 1 15 GLN HB2 H 16.553 4.876 3.349 1.00 . A A . 15 GLN HB2 1 1
12 26481 1 1 15 GLN HB3 H 15.931 6.027 4.515 1.00 . A A . 15 GLN HB3 1 1
12 26482 1 1 15 GLN HE21 H 17.375 2.080 4.253 1.00 . A A . 15 GLN HE21 1 1
12 26483 1 1 15 GLN HE22 H 19.088 2.297 4.113 1.00 . A A . 15 GLN HE22 1 1
12 26484 1 1 15 GLN HG2 H 16.679 4.808 6.297 1.00 . A A . 15 GLN HG2 1 1
12 26485 1 1 15 GLN HG3 H 16.094 3.298 5.628 1.00 . A A . 15 GLN HG3 1 1
12 26486 1 1 15 GLN N N 13.777 5.370 3.233 1.00 . A A . 15 GLN N 1 1
12 26487 1 1 15 GLN NE2 N 18.193 2.634 4.407 1.00 . A A . 15 GLN NE2 1 1
12 26488 1 1 15 GLN O O 13.667 3.000 5.737 1.00 . A A . 15 GLN O 1 1
12 26489 1 1 15 GLN OE1 O 19.040 4.553 5.227 1.00 . A A . 15 GLN OE1 1 1
12 26490 1 1 16 THR C C 11.590 4.165 7.187 1.00 . A A . 16 THR C 1 1
12 26491 1 1 16 THR CA C 12.781 5.117 7.305 1.00 . A A . 16 THR CA 1 1
12 26492 1 1 16 THR CB C 12.391 6.524 7.763 1.00 . A A . 16 THR CB 1 1
12 26493 1 1 16 THR CG2 C 11.371 7.181 6.831 1.00 . A A . 16 THR CG2 1 1
12 26494 1 1 16 THR H H 13.616 6.171 5.713 1.00 . A A . 16 THR H 1 1
12 26495 1 1 16 THR HA H 13.471 4.678 8.026 1.00 . A A . 16 THR HA 1 1
12 26496 1 1 16 THR HB H 13.274 7.154 7.880 1.00 . A A . 16 THR HB 1 1
12 26497 1 1 16 THR HG1 H 11.917 7.002 9.647 1.00 . A A . 16 THR HG1 1 1
12 26498 1 1 16 THR HG21 H 11.555 6.859 5.806 1.00 . A A . 16 THR HG21 1 1
12 26499 1 1 16 THR HG22 H 10.365 6.887 7.129 1.00 . A A . 16 THR HG22 1 1
12 26500 1 1 16 THR HG23 H 11.467 8.265 6.894 1.00 . A A . 16 THR HG23 1 1
12 26501 1 1 16 THR N N 13.465 5.234 6.028 1.00 . A A . 16 THR N 1 1
12 26502 1 1 16 THR O O 11.148 3.591 8.182 1.00 . A A . 16 THR O 1 1
12 26503 1 1 16 THR OG1 O 11.669 6.308 8.972 1.00 . A A . 16 THR OG1 1 1
12 26504 1 1 17 ASP C C 10.483 1.783 5.250 1.00 . A A . 17 ASP C 1 1
12 26505 1 1 17 ASP CA C 9.971 3.153 5.702 1.00 . A A . 17 ASP CA 1 1
12 26506 1 1 17 ASP CB C 9.085 3.717 4.589 1.00 . A A . 17 ASP CB 1 1
12 26507 1 1 17 ASP CG C 7.850 4.481 5.071 1.00 . A A . 17 ASP CG 1 1
12 26508 1 1 17 ASP H H 11.468 4.496 5.159 1.00 . A A . 17 ASP H 1 1
12 26509 1 1 17 ASP HA H 9.424 3.104 6.643 1.00 . A A . 17 ASP HA 1 1
12 26510 1 1 17 ASP HB2 H 9.686 4.382 3.969 1.00 . A A . 17 ASP HB2 1 1
12 26511 1 1 17 ASP HB3 H 8.760 2.895 3.952 1.00 . A A . 17 ASP HB3 1 1
12 26512 1 1 17 ASP N N 11.103 4.026 5.963 1.00 . A A . 17 ASP N 1 1
12 26513 1 1 17 ASP O O 9.778 0.782 5.372 1.00 . A A . 17 ASP O 1 1
12 26514 1 1 17 ASP OD1 O 7.762 4.701 6.298 1.00 . A A . 17 ASP OD1 1 1
12 26515 1 1 17 ASP OD2 O 7.022 4.827 4.201 1.00 . A A . 17 ASP OD2 1 1
12 26516 1 1 18 GLU C C 12.687 -0.343 5.451 1.00 . A A . 18 GLU C 1 1
12 26517 1 1 18 GLU CA C 12.318 0.553 4.267 1.00 . A A . 18 GLU CA 1 1
12 26518 1 1 18 GLU CB C 13.544 0.848 3.400 1.00 . A A . 18 GLU CB 1 1
12 26519 1 1 18 GLU CD C 14.633 -0.077 1.322 1.00 . A A . 18 GLU CD 1 1
12 26520 1 1 18 GLU CG C 14.029 -0.415 2.687 1.00 . A A . 18 GLU CG 1 1
12 26521 1 1 18 GLU H H 12.271 2.602 4.642 1.00 . A A . 18 GLU H 1 1
12 26522 1 1 18 GLU HA H 11.559 0.065 3.656 1.00 . A A . 18 GLU HA 1 1
12 26523 1 1 18 GLU HB2 H 13.298 1.614 2.664 1.00 . A A . 18 GLU HB2 1 1
12 26524 1 1 18 GLU HB3 H 14.345 1.250 4.021 1.00 . A A . 18 GLU HB3 1 1
12 26525 1 1 18 GLU HG2 H 14.772 -0.922 3.302 1.00 . A A . 18 GLU HG2 1 1
12 26526 1 1 18 GLU HG3 H 13.196 -1.107 2.559 1.00 . A A . 18 GLU HG3 1 1
12 26527 1 1 18 GLU N N 11.705 1.783 4.737 1.00 . A A . 18 GLU N 1 1
12 26528 1 1 18 GLU O O 12.830 -1.555 5.296 1.00 . A A . 18 GLU O 1 1
12 26529 1 1 18 GLU OE1 O 13.844 0.312 0.433 1.00 . A A . 18 GLU OE1 1 1
12 26530 1 1 18 GLU OE2 O 15.869 -0.215 1.199 1.00 . A A . 18 GLU OE2 1 1
12 26531 1 1 19 GLU C C 11.915 -0.834 8.582 1.00 . A A . 19 GLU C 1 1
12 26532 1 1 19 GLU CA C 13.180 -0.437 7.817 1.00 . A A . 19 GLU CA 1 1
12 26533 1 1 19 GLU CB C 14.118 0.389 8.699 1.00 . A A . 19 GLU CB 1 1
12 26534 1 1 19 GLU CD C 14.268 2.197 10.451 1.00 . A A . 19 GLU CD 1 1
12 26535 1 1 19 GLU CG C 13.329 1.355 9.585 1.00 . A A . 19 GLU CG 1 1
12 26536 1 1 19 GLU H H 12.712 1.274 6.725 1.00 . A A . 19 GLU H 1 1
12 26537 1 1 19 GLU HA H 13.703 -1.331 7.478 1.00 . A A . 19 GLU HA 1 1
12 26538 1 1 19 GLU HB2 H 14.716 -0.276 9.323 1.00 . A A . 19 GLU HB2 1 1
12 26539 1 1 19 GLU HB3 H 14.813 0.949 8.074 1.00 . A A . 19 GLU HB3 1 1
12 26540 1 1 19 GLU HG2 H 12.719 2.009 8.962 1.00 . A A . 19 GLU HG2 1 1
12 26541 1 1 19 GLU HG3 H 12.646 0.793 10.223 1.00 . A A . 19 GLU HG3 1 1
12 26542 1 1 19 GLU N N 12.830 0.288 6.607 1.00 . A A . 19 GLU N 1 1
12 26543 1 1 19 GLU O O 11.807 -1.958 9.069 1.00 . A A . 19 GLU O 1 1
12 26544 1 1 19 GLU OE1 O 14.869 3.137 9.888 1.00 . A A . 19 GLU OE1 1 1
12 26545 1 1 19 GLU OE2 O 14.364 1.881 11.657 1.00 . A A . 19 GLU OE2 1 1
12 26546 1 1 20 GLY C C 9.012 -1.343 8.786 1.00 . A A . 20 GLY C 1 1
12 26547 1 1 20 GLY CA C 9.738 -0.125 9.361 1.00 . A A . 20 GLY CA 1 1
12 26548 1 1 20 GLY H H 11.086 1.023 8.265 1.00 . A A . 20 GLY H 1 1
12 26549 1 1 20 GLY HA2 H 9.932 -0.281 10.422 1.00 . A A . 20 GLY HA2 1 1
12 26550 1 1 20 GLY HA3 H 9.100 0.755 9.279 1.00 . A A . 20 GLY HA3 1 1
12 26551 1 1 20 GLY N N 10.991 0.111 8.664 1.00 . A A . 20 GLY N 1 1
12 26552 1 1 20 GLY O O 8.078 -1.859 9.397 1.00 . A A . 20 GLY O 1 1
12 26553 1 1 21 VAL C C 9.508 -4.197 7.495 1.00 . A A . 21 VAL C 1 1
12 26554 1 1 21 VAL CA C 8.875 -2.914 6.952 1.00 . A A . 21 VAL CA 1 1
12 26555 1 1 21 VAL CB C 9.018 -2.772 5.435 1.00 . A A . 21 VAL CB 1 1
12 26556 1 1 21 VAL CG1 C 10.488 -2.648 5.032 1.00 . A A . 21 VAL CG1 1 1
12 26557 1 1 21 VAL CG2 C 8.347 -3.940 4.710 1.00 . A A . 21 VAL CG2 1 1
12 26558 1 1 21 VAL H H 10.229 -1.341 7.126 1.00 . A A . 21 VAL H 1 1
12 26559 1 1 21 VAL HA H 7.811 -2.919 7.192 1.00 . A A . 21 VAL HA 1 1
12 26560 1 1 21 VAL HB H 8.510 -1.856 5.135 1.00 . A A . 21 VAL HB 1 1
12 26561 1 1 21 VAL HG11 H 10.700 -3.334 4.212 1.00 . A A . 21 VAL HG11 1 1
12 26562 1 1 21 VAL HG12 H 10.693 -1.626 4.713 1.00 . A A . 21 VAL HG12 1 1
12 26563 1 1 21 VAL HG13 H 11.121 -2.895 5.885 1.00 . A A . 21 VAL HG13 1 1
12 26564 1 1 21 VAL HG21 H 7.290 -3.718 4.562 1.00 . A A . 21 VAL HG21 1 1
12 26565 1 1 21 VAL HG22 H 8.825 -4.089 3.741 1.00 . A A . 21 VAL HG22 1 1
12 26566 1 1 21 VAL HG23 H 8.448 -4.846 5.308 1.00 . A A . 21 VAL HG23 1 1
12 26567 1 1 21 VAL N N 9.469 -1.767 7.616 1.00 . A A . 21 VAL N 1 1
12 26568 1 1 21 VAL O O 8.880 -5.255 7.485 1.00 . A A . 21 VAL O 1 1
12 26569 1 1 22 ARG C C 11.462 -5.144 10.029 1.00 . A A . 22 ARG C 1 1
12 26570 1 1 22 ARG CA C 11.468 -5.196 8.500 1.00 . A A . 22 ARG CA 1 1
12 26571 1 1 22 ARG CB C 12.915 -5.216 8.003 1.00 . A A . 22 ARG CB 1 1
12 26572 1 1 22 ARG CD C 15.037 -3.874 7.770 1.00 . A A . 22 ARG CD 1 1
12 26573 1 1 22 ARG CG C 13.539 -3.821 8.076 1.00 . A A . 22 ARG CG 1 1
12 26574 1 1 22 ARG CZ C 17.093 -4.632 8.956 1.00 . A A . 22 ARG CZ 1 1
12 26575 1 1 22 ARG H H 11.246 -3.196 7.958 1.00 . A A . 22 ARG H 1 1
12 26576 1 1 22 ARG HA H 10.930 -6.071 8.135 1.00 . A A . 22 ARG HA 1 1
12 26577 1 1 22 ARG HB2 H 13.499 -5.912 8.604 1.00 . A A . 22 ARG HB2 1 1
12 26578 1 1 22 ARG HB3 H 12.945 -5.578 6.975 1.00 . A A . 22 ARG HB3 1 1
12 26579 1 1 22 ARG HD2 H 15.209 -4.429 6.848 1.00 . A A . 22 ARG HD2 1 1
12 26580 1 1 22 ARG HD3 H 15.420 -2.866 7.611 1.00 . A A . 22 ARG HD3 1 1
12 26581 1 1 22 ARG HE H 15.220 -4.893 9.643 1.00 . A A . 22 ARG HE 1 1
12 26582 1 1 22 ARG HG2 H 13.043 -3.158 7.367 1.00 . A A . 22 ARG HG2 1 1
12 26583 1 1 22 ARG HG3 H 13.382 -3.400 9.070 1.00 . A A . 22 ARG HG3 1 1
12 26584 1 1 22 ARG HH11 H 17.433 -3.698 7.182 1.00 . A A . 22 ARG HH11 1 1
12 26585 1 1 22 ARG HH12 H 18.853 -4.231 8.018 1.00 . A A . 22 ARG HH12 1 1
12 26586 1 1 22 ARG HH21 H 17.093 -5.596 10.747 1.00 . A A . 22 ARG HH21 1 1
12 26587 1 1 22 ARG HH22 H 18.658 -5.318 10.060 1.00 . A A . 22 ARG HH22 1 1
12 26588 1 1 22 ARG N N 10.743 -4.061 7.954 1.00 . A A . 22 ARG N 1 1
12 26589 1 1 22 ARG NE N 15.760 -4.519 8.889 1.00 . A A . 22 ARG NE 1 1
12 26590 1 1 22 ARG NH1 N 17.858 -4.146 7.968 1.00 . A A . 22 ARG NH1 1 1
12 26591 1 1 22 ARG NH2 N 17.663 -5.233 10.010 1.00 . A A . 22 ARG NH2 1 1
12 26592 1 1 22 ARG O O 11.336 -6.175 10.688 1.00 . A A . 22 ARG O 1 1
12 26593 1 1 23 THR C C 10.187 -3.777 12.545 1.00 . A A . 23 THR C 1 1
12 26594 1 1 23 THR CA C 11.611 -3.733 11.988 1.00 . A A . 23 THR CA 1 1
12 26595 1 1 23 THR CB C 12.336 -2.417 12.277 1.00 . A A . 23 THR CB 1 1
12 26596 1 1 23 THR CG2 C 13.572 -2.223 11.395 1.00 . A A . 23 THR CG2 1 1
12 26597 1 1 23 THR H H 11.701 -3.099 10.006 1.00 . A A . 23 THR H 1 1
12 26598 1 1 23 THR HA H 12.159 -4.558 12.445 1.00 . A A . 23 THR HA 1 1
12 26599 1 1 23 THR HB H 12.595 -2.338 13.333 1.00 . A A . 23 THR HB 1 1
12 26600 1 1 23 THR HG1 H 11.392 -1.410 10.828 1.00 . A A . 23 THR HG1 1 1
12 26601 1 1 23 THR HG21 H 13.876 -3.184 10.980 1.00 . A A . 23 THR HG21 1 1
12 26602 1 1 23 THR HG22 H 13.335 -1.535 10.584 1.00 . A A . 23 THR HG22 1 1
12 26603 1 1 23 THR HG23 H 14.384 -1.812 11.994 1.00 . A A . 23 THR HG23 1 1
12 26604 1 1 23 THR N N 11.599 -3.933 10.549 1.00 . A A . 23 THR N 1 1
12 26605 1 1 23 THR O O 9.905 -4.524 13.481 1.00 . A A . 23 THR O 1 1
12 26606 1 1 23 THR OG1 O 11.428 -1.415 11.827 1.00 . A A . 23 THR OG1 1 1
12 26607 1 1 24 GLY C C 7.543 -1.475 12.745 1.00 . A A . 24 GLY C 1 1
12 26608 1 1 24 GLY CA C 7.938 -2.905 12.369 1.00 . A A . 24 GLY CA 1 1
12 26609 1 1 24 GLY H H 9.563 -2.364 11.184 1.00 . A A . 24 GLY H 1 1
12 26610 1 1 24 GLY HA2 H 7.293 -3.266 11.568 1.00 . A A . 24 GLY HA2 1 1
12 26611 1 1 24 GLY HA3 H 7.785 -3.565 13.223 1.00 . A A . 24 GLY HA3 1 1
12 26612 1 1 24 GLY N N 9.326 -2.968 11.945 1.00 . A A . 24 GLY N 1 1
12 26613 1 1 24 GLY O O 7.198 -1.205 13.894 1.00 . A A . 24 GLY O 1 1
12 26614 1 1 25 LYS C C 7.301 1.537 10.627 1.00 . A A . 25 LYS C 1 1
12 26615 1 1 25 LYS CA C 7.262 0.797 11.966 1.00 . A A . 25 LYS CA 1 1
12 26616 1 1 25 LYS CB C 8.162 1.416 13.037 1.00 . A A . 25 LYS CB 1 1
12 26617 1 1 25 LYS CD C 10.145 2.215 11.700 1.00 . A A . 25 LYS CD 1 1
12 26618 1 1 25 LYS CE C 11.636 2.493 11.898 1.00 . A A . 25 LYS CE 1 1
12 26619 1 1 25 LYS CG C 9.639 1.185 12.712 1.00 . A A . 25 LYS CG 1 1
12 26620 1 1 25 LYS H H 7.890 -0.827 10.822 1.00 . A A . 25 LYS H 1 1
12 26621 1 1 25 LYS HA H 6.241 0.826 12.347 1.00 . A A . 25 LYS HA 1 1
12 26622 1 1 25 LYS HB2 H 7.965 2.485 13.111 1.00 . A A . 25 LYS HB2 1 1
12 26623 1 1 25 LYS HB3 H 7.928 0.982 14.009 1.00 . A A . 25 LYS HB3 1 1
12 26624 1 1 25 LYS HD2 H 9.971 1.852 10.687 1.00 . A A . 25 LYS HD2 1 1
12 26625 1 1 25 LYS HD3 H 9.582 3.142 11.807 1.00 . A A . 25 LYS HD3 1 1
12 26626 1 1 25 LYS HE2 H 12.165 1.557 12.084 1.00 . A A . 25 LYS HE2 1 1
12 26627 1 1 25 LYS HE3 H 12.057 2.921 10.988 1.00 . A A . 25 LYS HE3 1 1
12 26628 1 1 25 LYS HG2 H 10.230 1.247 13.625 1.00 . A A . 25 LYS HG2 1 1
12 26629 1 1 25 LYS HG3 H 9.775 0.180 12.312 1.00 . A A . 25 LYS HG3 1 1
12 26630 1 1 25 LYS HZ1 H 12.616 4.024 12.832 1.00 . A A . 25 LYS HZ1 1 1
12 26631 1 1 25 LYS HZ2 H 11.019 3.967 13.171 1.00 . A A . 25 LYS HZ2 1 1
12 26632 1 1 25 LYS HZ3 H 12.039 2.895 13.861 1.00 . A A . 25 LYS HZ3 1 1
12 26633 1 1 25 LYS N N 7.608 -0.598 11.754 1.00 . A A . 25 LYS N 1 1
12 26634 1 1 25 LYS NZ N 11.845 3.420 13.033 1.00 . A A . 25 LYS NZ 1 1
12 26635 1 1 25 LYS O O 7.867 2.625 10.532 1.00 . A A . 25 LYS O 1 1
12 26636 1 1 26 CYS C C 5.206 1.913 7.999 1.00 . A A . 26 CYS C 1 1
12 26637 1 1 26 CYS CA C 6.650 1.503 8.298 1.00 . A A . 26 CYS CA 1 1
12 26638 1 1 26 CYS CB C 7.202 0.546 7.240 1.00 . A A . 26 CYS CB 1 1
12 26639 1 1 26 CYS H H 6.234 0.032 9.713 1.00 . A A . 26 CYS H 1 1
12 26640 1 1 26 CYS HA H 7.303 2.376 8.320 1.00 . A A . 26 CYS HA 1 1
12 26641 1 1 26 CYS HB2 H 8.263 0.368 7.417 1.00 . A A . 26 CYS HB2 1 1
12 26642 1 1 26 CYS HB3 H 6.701 -0.419 7.313 1.00 . A A . 26 CYS HB3 1 1
12 26643 1 1 26 CYS HG H 6.506 2.433 5.982 1.00 . A A . 26 CYS HG 1 1
12 26644 1 1 26 CYS N N 6.692 0.917 9.627 1.00 . A A . 26 CYS N 1 1
12 26645 1 1 26 CYS O O 4.604 1.424 7.045 1.00 . A A . 26 CYS O 1 1
12 26646 1 1 26 CYS SG S 6.959 1.252 5.569 1.00 . A A . 26 CYS SG 1 1
12 26647 1 1 27 SER C C 3.330 4.809 8.510 1.00 . A A . 27 SER C 1 1
12 26648 1 1 27 SER CA C 3.332 3.287 8.669 1.00 . A A . 27 SER CA 1 1
12 26649 1 1 27 SER CB C 2.457 2.877 9.855 1.00 . A A . 27 SER CB 1 1
12 26650 1 1 27 SER H H 5.191 3.199 9.606 1.00 . A A . 27 SER H 1 1
12 26651 1 1 27 SER HA H 2.963 2.807 7.763 1.00 . A A . 27 SER HA 1 1
12 26652 1 1 27 SER HB2 H 1.408 2.920 9.563 1.00 . A A . 27 SER HB2 1 1
12 26653 1 1 27 SER HB3 H 2.671 1.842 10.122 1.00 . A A . 27 SER HB3 1 1
12 26654 1 1 27 SER HG H 2.042 3.456 11.725 1.00 . A A . 27 SER HG 1 1
12 26655 1 1 27 SER N N 4.694 2.806 8.833 1.00 . A A . 27 SER N 1 1
12 26656 1 1 27 SER O O 4.105 5.506 9.163 1.00 . A A . 27 SER O 1 1
12 26657 1 1 27 SER OG O 2.669 3.713 10.989 1.00 . A A . 27 SER OG 1 1
12 26658 1 1 28 PHE C C 0.872 7.134 7.305 1.00 . A A . 28 PHE C 1 1
12 26659 1 1 28 PHE CA C 2.338 6.706 7.384 1.00 . A A . 28 PHE CA 1 1
12 26660 1 1 28 PHE CB C 3.009 6.975 6.036 1.00 . A A . 28 PHE CB 1 1
12 26661 1 1 28 PHE CD1 C 3.930 4.744 5.369 1.00 . A A . 28 PHE CD1 1 1
12 26662 1 1 28 PHE CD2 C 2.234 5.687 4.033 1.00 . A A . 28 PHE CD2 1 1
12 26663 1 1 28 PHE CE1 C 3.977 3.613 4.511 1.00 . A A . 28 PHE CE1 1 1
12 26664 1 1 28 PHE CE2 C 2.281 4.556 3.175 1.00 . A A . 28 PHE CE2 1 1
12 26665 1 1 28 PHE CG C 3.060 5.757 5.112 1.00 . A A . 28 PHE CG 1 1
12 26666 1 1 28 PHE CZ C 3.152 3.543 3.432 1.00 . A A . 28 PHE CZ 1 1
12 26667 1 1 28 PHE H H 1.825 4.706 7.110 1.00 . A A . 28 PHE H 1 1
12 26668 1 1 28 PHE HA H 2.821 7.221 8.214 1.00 . A A . 28 PHE HA 1 1
12 26669 1 1 28 PHE HB2 H 2.476 7.780 5.530 1.00 . A A . 28 PHE HB2 1 1
12 26670 1 1 28 PHE HB3 H 4.026 7.327 6.211 1.00 . A A . 28 PHE HB3 1 1
12 26671 1 1 28 PHE HD1 H 4.592 4.800 6.233 1.00 . A A . 28 PHE HD1 1 1
12 26672 1 1 28 PHE HD2 H 1.537 6.499 3.827 1.00 . A A . 28 PHE HD2 1 1
12 26673 1 1 28 PHE HE1 H 4.675 2.801 4.717 1.00 . A A . 28 PHE HE1 1 1
12 26674 1 1 28 PHE HE2 H 1.620 4.500 2.311 1.00 . A A . 28 PHE HE2 1 1
12 26675 1 1 28 PHE HZ H 3.188 2.675 2.774 1.00 . A A . 28 PHE HZ 1 1
12 26676 1 1 28 PHE N N 2.451 5.279 7.638 1.00 . A A . 28 PHE N 1 1
12 26677 1 1 28 PHE O O -0.017 6.295 7.163 1.00 . A A . 28 PHE O 1 1
12 26678 1 1 29 PRO C C -1.222 9.007 5.910 1.00 . A A . 29 PRO C 1 1
12 26679 1 1 29 PRO CA C -0.686 9.024 7.343 1.00 . A A . 29 PRO CA 1 1
12 26680 1 1 29 PRO CB C -0.562 10.427 7.914 1.00 . A A . 29 PRO CB 1 1
12 26681 1 1 29 PRO CD C 1.686 9.496 7.570 1.00 . A A . 29 PRO CD 1 1
12 26682 1 1 29 PRO CG C 0.915 10.778 7.841 1.00 . A A . 29 PRO CG 1 1
12 26683 1 1 29 PRO HA H -1.315 8.460 7.877 1.00 . A A . 29 PRO HA 1 1
12 26684 1 1 29 PRO HB2 H -1.161 11.135 7.343 1.00 . A A . 29 PRO HB2 1 1
12 26685 1 1 29 PRO HB3 H -0.921 10.462 8.943 1.00 . A A . 29 PRO HB3 1 1
12 26686 1 1 29 PRO HD2 H 2.304 9.587 6.677 1.00 . A A . 29 PRO HD2 1 1
12 26687 1 1 29 PRO HD3 H 2.354 9.254 8.396 1.00 . A A . 29 PRO HD3 1 1
12 26688 1 1 29 PRO HG2 H 1.095 11.506 7.050 1.00 . A A . 29 PRO HG2 1 1
12 26689 1 1 29 PRO HG3 H 1.246 11.233 8.774 1.00 . A A . 29 PRO HG3 1 1
12 26690 1 1 29 PRO N N 0.658 8.474 7.402 1.00 . A A . 29 PRO N 1 1
12 26691 1 1 29 PRO O O -0.678 9.674 5.032 1.00 . A A . 29 PRO O 1 1
12 26692 1 1 30 VAL C C -4.420 8.060 4.567 1.00 . A A . 30 VAL C 1 1
12 26693 1 1 30 VAL CA C -2.900 8.125 4.407 1.00 . A A . 30 VAL CA 1 1
12 26694 1 1 30 VAL CB C -2.325 6.919 3.661 1.00 . A A . 30 VAL CB 1 1
12 26695 1 1 30 VAL CG1 C -0.837 6.741 3.970 1.00 . A A . 30 VAL CG1 1 1
12 26696 1 1 30 VAL CG2 C -3.110 5.647 3.989 1.00 . A A . 30 VAL CG2 1 1
12 26697 1 1 30 VAL H H -2.720 7.698 6.438 1.00 . A A . 30 VAL H 1 1
12 26698 1 1 30 VAL HA H -2.643 9.023 3.845 1.00 . A A . 30 VAL HA 1 1
12 26699 1 1 30 VAL HB H -2.425 7.108 2.592 1.00 . A A . 30 VAL HB 1 1
12 26700 1 1 30 VAL HG11 H -0.289 7.622 3.636 1.00 . A A . 30 VAL HG11 1 1
12 26701 1 1 30 VAL HG12 H -0.702 6.614 5.044 1.00 . A A . 30 VAL HG12 1 1
12 26702 1 1 30 VAL HG13 H -0.461 5.860 3.449 1.00 . A A . 30 VAL HG13 1 1
12 26703 1 1 30 VAL HG21 H -4.172 5.820 3.814 1.00 . A A . 30 VAL HG21 1 1
12 26704 1 1 30 VAL HG22 H -2.765 4.833 3.351 1.00 . A A . 30 VAL HG22 1 1
12 26705 1 1 30 VAL HG23 H -2.952 5.381 5.034 1.00 . A A . 30 VAL HG23 1 1
12 26706 1 1 30 VAL N N -2.283 8.237 5.718 1.00 . A A . 30 VAL N 1 1
12 26707 1 1 30 VAL O O -4.932 8.086 5.685 1.00 . A A . 30 VAL O 1 1
12 26708 1 1 31 LYS C C -6.997 6.644 2.700 1.00 . A A . 31 LYS C 1 1
12 26709 1 1 31 LYS CA C -6.550 7.910 3.432 1.00 . A A . 31 LYS CA 1 1
12 26710 1 1 31 LYS CB C -7.147 9.196 2.857 1.00 . A A . 31 LYS CB 1 1
12 26711 1 1 31 LYS CD C -6.370 11.539 3.374 1.00 . A A . 31 LYS CD 1 1
12 26712 1 1 31 LYS CE C -7.252 12.387 2.456 1.00 . A A . 31 LYS CE 1 1
12 26713 1 1 31 LYS CG C -7.133 10.320 3.895 1.00 . A A . 31 LYS CG 1 1
12 26714 1 1 31 LYS H H -4.675 7.958 2.527 1.00 . A A . 31 LYS H 1 1
12 26715 1 1 31 LYS HA H -6.874 7.841 4.471 1.00 . A A . 31 LYS HA 1 1
12 26716 1 1 31 LYS HB2 H -6.581 9.503 1.977 1.00 . A A . 31 LYS HB2 1 1
12 26717 1 1 31 LYS HB3 H -8.170 9.012 2.529 1.00 . A A . 31 LYS HB3 1 1
12 26718 1 1 31 LYS HD2 H -6.026 12.143 4.213 1.00 . A A . 31 LYS HD2 1 1
12 26719 1 1 31 LYS HD3 H -5.483 11.213 2.831 1.00 . A A . 31 LYS HD3 1 1
12 26720 1 1 31 LYS HE2 H -7.378 11.885 1.496 1.00 . A A . 31 LYS HE2 1 1
12 26721 1 1 31 LYS HE3 H -8.246 12.493 2.892 1.00 . A A . 31 LYS HE3 1 1
12 26722 1 1 31 LYS HG2 H -8.156 10.605 4.142 1.00 . A A . 31 LYS HG2 1 1
12 26723 1 1 31 LYS HG3 H -6.671 9.964 4.816 1.00 . A A . 31 LYS HG3 1 1
12 26724 1 1 31 LYS HZ1 H -7.043 14.371 2.902 1.00 . A A . 31 LYS HZ1 1 1
12 26725 1 1 31 LYS HZ2 H -5.662 13.669 2.385 1.00 . A A . 31 LYS HZ2 1 1
12 26726 1 1 31 LYS HZ3 H -6.842 14.034 1.317 1.00 . A A . 31 LYS HZ3 1 1
12 26727 1 1 31 LYS N N -5.099 7.979 3.432 1.00 . A A . 31 LYS N 1 1
12 26728 1 1 31 LYS NZ N -6.651 13.723 2.248 1.00 . A A . 31 LYS NZ 1 1
12 26729 1 1 31 LYS O O -6.354 6.216 1.742 1.00 . A A . 31 LYS O 1 1
12 26730 1 1 32 TYR C C -9.777 5.198 1.613 1.00 . A A . 32 TYR C 1 1
12 26731 1 1 32 TYR CA C -8.637 4.870 2.579 1.00 . A A . 32 TYR CA 1 1
12 26732 1 1 32 TYR CB C -9.190 4.037 3.738 1.00 . A A . 32 TYR CB 1 1
12 26733 1 1 32 TYR CD1 C -9.183 2.030 2.212 1.00 . A A . 32 TYR CD1 1 1
12 26734 1 1 32 TYR CD2 C -10.703 2.046 4.057 1.00 . A A . 32 TYR CD2 1 1
12 26735 1 1 32 TYR CE1 C -9.672 0.733 1.821 1.00 . A A . 32 TYR CE1 1 1
12 26736 1 1 32 TYR CE2 C -11.192 0.749 3.666 1.00 . A A . 32 TYR CE2 1 1
12 26737 1 1 32 TYR CG C -9.709 2.660 3.322 1.00 . A A . 32 TYR CG 1 1
12 26738 1 1 32 TYR CZ C -10.652 0.157 2.567 1.00 . A A . 32 TYR CZ 1 1
12 26739 1 1 32 TYR H H -8.614 6.433 3.956 1.00 . A A . 32 TYR H 1 1
12 26740 1 1 32 TYR HA H -7.834 4.379 2.029 1.00 . A A . 32 TYR HA 1 1
12 26741 1 1 32 TYR HB2 H -8.407 3.909 4.486 1.00 . A A . 32 TYR HB2 1 1
12 26742 1 1 32 TYR HB3 H -9.998 4.590 4.216 1.00 . A A . 32 TYR HB3 1 1
12 26743 1 1 32 TYR HD1 H -8.398 2.515 1.632 1.00 . A A . 32 TYR HD1 1 1
12 26744 1 1 32 TYR HD2 H -11.118 2.543 4.934 1.00 . A A . 32 TYR HD2 1 1
12 26745 1 1 32 TYR HE1 H -9.266 0.225 0.946 1.00 . A A . 32 TYR HE1 1 1
12 26746 1 1 32 TYR HE2 H -11.976 0.254 4.237 1.00 . A A . 32 TYR HE2 1 1
12 26747 1 1 32 TYR HH H -11.598 -1.002 1.325 1.00 . A A . 32 TYR HH 1 1
12 26748 1 1 32 TYR N N -8.096 6.079 3.177 1.00 . A A . 32 TYR N 1 1
12 26749 1 1 32 TYR O O -10.873 5.557 2.040 1.00 . A A . 32 TYR O 1 1
12 26750 1 1 32 TYR OH O -11.113 -1.068 2.197 1.00 . A A . 32 TYR OH 1 1
12 26751 1 1 33 LEU C C -11.472 4.190 -0.760 1.00 . A A . 33 LEU C 1 1
12 26752 1 1 33 LEU CA C -10.466 5.341 -0.701 1.00 . A A . 33 LEU CA 1 1
12 26753 1 1 33 LEU CB C -9.778 5.626 -2.038 1.00 . A A . 33 LEU CB 1 1
12 26754 1 1 33 LEU CD1 C -7.897 6.770 -3.267 1.00 . A A . 33 LEU CD1 1 1
12 26755 1 1 33 LEU CD2 C -9.637 8.144 -2.033 1.00 . A A . 33 LEU CD2 1 1
12 26756 1 1 33 LEU CG C -8.843 6.836 -2.066 1.00 . A A . 33 LEU CG 1 1
12 26757 1 1 33 LEU H H -8.585 4.771 -0.010 1.00 . A A . 33 LEU H 1 1
12 26758 1 1 33 LEU HA H -10.995 6.248 -0.410 1.00 . A A . 33 LEU HA 1 1
12 26759 1 1 33 LEU HB2 H -9.207 4.743 -2.325 1.00 . A A . 33 LEU HB2 1 1
12 26760 1 1 33 LEU HB3 H -10.548 5.769 -2.796 1.00 . A A . 33 LEU HB3 1 1
12 26761 1 1 33 LEU HD11 H -7.340 5.834 -3.239 1.00 . A A . 33 LEU HD11 1 1
12 26762 1 1 33 LEU HD12 H -8.477 6.821 -4.189 1.00 . A A . 33 LEU HD12 1 1
12 26763 1 1 33 LEU HD13 H -7.202 7.608 -3.228 1.00 . A A . 33 LEU HD13 1 1
12 26764 1 1 33 LEU HD21 H -9.561 8.590 -1.041 1.00 . A A . 33 LEU HD21 1 1
12 26765 1 1 33 LEU HD22 H -9.232 8.833 -2.774 1.00 . A A . 33 LEU HD22 1 1
12 26766 1 1 33 LEU HD23 H -10.683 7.939 -2.261 1.00 . A A . 33 LEU HD23 1 1
12 26767 1 1 33 LEU HG H -8.225 6.812 -1.168 1.00 . A A . 33 LEU HG 1 1
12 26768 1 1 33 LEU N N -9.479 5.063 0.329 1.00 . A A . 33 LEU N 1 1
12 26769 1 1 33 LEU O O -12.673 4.403 -0.598 1.00 . A A . 33 LEU O 1 1
12 26770 1 1 34 GLY C C -11.144 0.749 -1.970 1.00 . A A . 34 GLY C 1 1
12 26771 1 1 34 GLY CA C -11.784 1.812 -1.075 1.00 . A A . 34 GLY CA 1 1
12 26772 1 1 34 GLY H H -9.968 2.833 -1.122 1.00 . A A . 34 GLY H 1 1
12 26773 1 1 34 GLY HA2 H -11.943 1.405 -0.076 1.00 . A A . 34 GLY HA2 1 1
12 26774 1 1 34 GLY HA3 H -12.764 2.083 -1.468 1.00 . A A . 34 GLY HA3 1 1
12 26775 1 1 34 GLY N N -10.946 2.997 -0.992 1.00 . A A . 34 GLY N 1 1
12 26776 1 1 34 GLY O O -9.922 0.696 -2.100 1.00 . A A . 34 GLY O 1 1
12 26777 1 1 35 HIS C C -12.367 -1.138 -4.724 1.00 . A A . 35 HIS C 1 1
12 26778 1 1 35 HIS CA C -11.532 -1.130 -3.443 1.00 . A A . 35 HIS CA 1 1
12 26779 1 1 35 HIS CB C -11.540 -2.479 -2.721 1.00 . A A . 35 HIS CB 1 1
12 26780 1 1 35 HIS CD2 C -14.037 -2.332 -1.959 1.00 . A A . 35 HIS CD2 1 1
12 26781 1 1 35 HIS CE1 C -13.830 -3.324 -0.020 1.00 . A A . 35 HIS CE1 1 1
12 26782 1 1 35 HIS CG C -12.726 -2.679 -1.808 1.00 . A A . 35 HIS CG 1 1
12 26783 1 1 35 HIS H H -12.991 -0.021 -2.452 1.00 . A A . 35 HIS H 1 1
12 26784 1 1 35 HIS HA H -10.498 -0.894 -3.694 1.00 . A A . 35 HIS HA 1 1
12 26785 1 1 35 HIS HB2 H -11.528 -3.276 -3.463 1.00 . A A . 35 HIS HB2 1 1
12 26786 1 1 35 HIS HB3 H -10.625 -2.572 -2.136 1.00 . A A . 35 HIS HB3 1 1
12 26787 1 1 35 HIS HD1 H -11.790 -3.672 -0.173 1.00 . A A . 35 HIS HD1 1 1
12 26788 1 1 35 HIS HD2 H -14.464 -1.820 -2.822 1.00 . A A . 35 HIS HD2 1 1
12 26789 1 1 35 HIS HE1 H -14.079 -3.748 0.953 1.00 . A A . 35 HIS HE1 1 1
12 26790 1 1 35 HIS N N -11.998 -0.071 -2.563 1.00 . A A . 35 HIS N 1 1
12 26791 1 1 35 HIS ND1 N -12.627 -3.302 -0.576 1.00 . A A . 35 HIS ND1 1 1
12 26792 1 1 35 HIS NE2 N -14.702 -2.723 -0.880 1.00 . A A . 35 HIS NE2 1 1
12 26793 1 1 35 HIS O O -13.593 -1.060 -4.671 1.00 . A A . 35 HIS O 1 1
12 26794 1 1 36 VAL C C -11.962 -2.541 -7.878 1.00 . A A . 36 VAL C 1 1
12 26795 1 1 36 VAL CA C -12.331 -1.252 -7.140 1.00 . A A . 36 VAL CA 1 1
12 26796 1 1 36 VAL CB C -11.976 0.010 -7.928 1.00 . A A . 36 VAL CB 1 1
12 26797 1 1 36 VAL CG1 C -12.339 1.270 -7.139 1.00 . A A . 36 VAL CG1 1 1
12 26798 1 1 36 VAL CG2 C -10.497 0.015 -8.318 1.00 . A A . 36 VAL CG2 1 1
12 26799 1 1 36 VAL H H -10.672 -1.296 -5.881 1.00 . A A . 36 VAL H 1 1
12 26800 1 1 36 VAL HA H -13.406 -1.247 -6.960 1.00 . A A . 36 VAL HA 1 1
12 26801 1 1 36 VAL HB H -12.564 0.009 -8.846 1.00 . A A . 36 VAL HB 1 1
12 26802 1 1 36 VAL HG11 H -12.869 1.966 -7.789 1.00 . A A . 36 VAL HG11 1 1
12 26803 1 1 36 VAL HG12 H -12.979 1.000 -6.298 1.00 . A A . 36 VAL HG12 1 1
12 26804 1 1 36 VAL HG13 H -11.430 1.741 -6.767 1.00 . A A . 36 VAL HG13 1 1
12 26805 1 1 36 VAL HG21 H -9.895 -0.302 -7.467 1.00 . A A . 36 VAL HG21 1 1
12 26806 1 1 36 VAL HG22 H -10.338 -0.670 -9.151 1.00 . A A . 36 VAL HG22 1 1
12 26807 1 1 36 VAL HG23 H -10.203 1.022 -8.616 1.00 . A A . 36 VAL HG23 1 1
12 26808 1 1 36 VAL N N -11.669 -1.233 -5.847 1.00 . A A . 36 VAL N 1 1
12 26809 1 1 36 VAL O O -10.934 -3.152 -7.590 1.00 . A A . 36 VAL O 1 1
12 26810 1 1 37 GLU C C -11.752 -3.804 -10.830 1.00 . A A . 37 GLU C 1 1
12 26811 1 1 37 GLU CA C -12.598 -4.121 -9.595 1.00 . A A . 37 GLU CA 1 1
12 26812 1 1 37 GLU CB C -13.926 -4.770 -9.992 1.00 . A A . 37 GLU CB 1 1
12 26813 1 1 37 GLU CD C -15.359 -5.896 -8.249 1.00 . A A . 37 GLU CD 1 1
12 26814 1 1 37 GLU CG C -14.168 -6.054 -9.196 1.00 . A A . 37 GLU CG 1 1
12 26815 1 1 37 GLU H H -13.655 -2.413 -9.041 1.00 . A A . 37 GLU H 1 1
12 26816 1 1 37 GLU HA H -12.053 -4.796 -8.936 1.00 . A A . 37 GLU HA 1 1
12 26817 1 1 37 GLU HB2 H -14.743 -4.070 -9.818 1.00 . A A . 37 GLU HB2 1 1
12 26818 1 1 37 GLU HB3 H -13.920 -4.994 -11.058 1.00 . A A . 37 GLU HB3 1 1
12 26819 1 1 37 GLU HG2 H -14.351 -6.882 -9.881 1.00 . A A . 37 GLU HG2 1 1
12 26820 1 1 37 GLU HG3 H -13.274 -6.305 -8.624 1.00 . A A . 37 GLU HG3 1 1
12 26821 1 1 37 GLU N N -12.821 -2.916 -8.814 1.00 . A A . 37 GLU N 1 1
12 26822 1 1 37 GLU O O -11.969 -2.791 -11.492 1.00 . A A . 37 GLU O 1 1
12 26823 1 1 37 GLU OE1 O -16.491 -6.154 -8.712 1.00 . A A . 37 GLU OE1 1 1
12 26824 1 1 37 GLU OE2 O -15.110 -5.520 -7.083 1.00 . A A . 37 GLU OE2 1 1
12 26825 1 1 38 VAL C C -10.294 -5.537 -13.325 1.00 . A A . 38 VAL C 1 1
12 26826 1 1 38 VAL CA C -9.925 -4.518 -12.245 1.00 . A A . 38 VAL CA 1 1
12 26827 1 1 38 VAL CB C -8.465 -4.620 -11.801 1.00 . A A . 38 VAL CB 1 1
12 26828 1 1 38 VAL CG1 C -8.140 -3.569 -10.737 1.00 . A A . 38 VAL CG1 1 1
12 26829 1 1 38 VAL CG2 C -8.142 -6.028 -11.298 1.00 . A A . 38 VAL CG2 1 1
12 26830 1 1 38 VAL H H -10.636 -5.512 -10.558 1.00 . A A . 38 VAL H 1 1
12 26831 1 1 38 VAL HA H -10.089 -3.515 -12.638 1.00 . A A . 38 VAL HA 1 1
12 26832 1 1 38 VAL HB H -7.836 -4.422 -12.669 1.00 . A A . 38 VAL HB 1 1
12 26833 1 1 38 VAL HG11 H -7.059 -3.456 -10.657 1.00 . A A . 38 VAL HG11 1 1
12 26834 1 1 38 VAL HG12 H -8.586 -2.616 -11.020 1.00 . A A . 38 VAL HG12 1 1
12 26835 1 1 38 VAL HG13 H -8.545 -3.888 -9.776 1.00 . A A . 38 VAL HG13 1 1
12 26836 1 1 38 VAL HG21 H -7.530 -5.961 -10.398 1.00 . A A . 38 VAL HG21 1 1
12 26837 1 1 38 VAL HG22 H -9.069 -6.554 -11.069 1.00 . A A . 38 VAL HG22 1 1
12 26838 1 1 38 VAL HG23 H -7.596 -6.573 -12.068 1.00 . A A . 38 VAL HG23 1 1
12 26839 1 1 38 VAL N N -10.805 -4.690 -11.102 1.00 . A A . 38 VAL N 1 1
12 26840 1 1 38 VAL O O -11.236 -6.311 -13.158 1.00 . A A . 38 VAL O 1 1
12 26841 1 1 39 ASP C C -8.462 -7.125 -15.873 1.00 . A A . 39 ASP C 1 1
12 26842 1 1 39 ASP CA C -9.769 -6.414 -15.517 1.00 . A A . 39 ASP CA 1 1
12 26843 1 1 39 ASP CB C -10.251 -5.660 -16.758 1.00 . A A . 39 ASP CB 1 1
12 26844 1 1 39 ASP CG C -11.290 -6.401 -17.602 1.00 . A A . 39 ASP CG 1 1
12 26845 1 1 39 ASP H H -8.770 -4.871 -14.538 1.00 . A A . 39 ASP H 1 1
12 26846 1 1 39 ASP HA H -10.535 -7.104 -15.163 1.00 . A A . 39 ASP HA 1 1
12 26847 1 1 39 ASP HB2 H -10.674 -4.706 -16.443 1.00 . A A . 39 ASP HB2 1 1
12 26848 1 1 39 ASP HB3 H -9.388 -5.435 -17.385 1.00 . A A . 39 ASP HB3 1 1
12 26849 1 1 39 ASP N N -9.534 -5.504 -14.409 1.00 . A A . 39 ASP N 1 1
12 26850 1 1 39 ASP O O -8.447 -8.337 -16.082 1.00 . A A . 39 ASP O 1 1
12 26851 1 1 39 ASP OD1 O -12.478 -6.344 -17.218 1.00 . A A . 39 ASP OD1 1 1
12 26852 1 1 39 ASP OD2 O -10.872 -7.007 -18.612 1.00 . A A . 39 ASP OD2 1 1
12 26853 1 1 40 GLU C C -5.371 -7.345 -14.990 1.00 . A A . 40 GLU C 1 1
12 26854 1 1 40 GLU CA C -6.087 -6.880 -16.260 1.00 . A A . 40 GLU CA 1 1
12 26855 1 1 40 GLU CB C -5.245 -5.852 -17.019 1.00 . A A . 40 GLU CB 1 1
12 26856 1 1 40 GLU CD C -5.591 -5.584 -19.503 1.00 . A A . 40 GLU CD 1 1
12 26857 1 1 40 GLU CG C -6.069 -5.166 -18.111 1.00 . A A . 40 GLU CG 1 1
12 26858 1 1 40 GLU H H -7.416 -5.355 -15.761 1.00 . A A . 40 GLU H 1 1
12 26859 1 1 40 GLU HA H -6.280 -7.733 -16.910 1.00 . A A . 40 GLU HA 1 1
12 26860 1 1 40 GLU HB2 H -4.863 -5.105 -16.324 1.00 . A A . 40 GLU HB2 1 1
12 26861 1 1 40 GLU HB3 H -4.380 -6.343 -17.466 1.00 . A A . 40 GLU HB3 1 1
12 26862 1 1 40 GLU HG2 H -7.122 -5.423 -17.992 1.00 . A A . 40 GLU HG2 1 1
12 26863 1 1 40 GLU HG3 H -5.991 -4.084 -18.005 1.00 . A A . 40 GLU HG3 1 1
12 26864 1 1 40 GLU N N -7.396 -6.341 -15.932 1.00 . A A . 40 GLU N 1 1
12 26865 1 1 40 GLU O O -4.561 -8.269 -15.033 1.00 . A A . 40 GLU O 1 1
12 26866 1 1 40 GLU OE1 O -4.461 -5.185 -19.858 1.00 . A A . 40 GLU OE1 1 1
12 26867 1 1 40 GLU OE2 O -6.366 -6.293 -20.180 1.00 . A A . 40 GLU OE2 1 1
12 26868 1 1 41 SER C C -3.602 -6.683 -12.631 1.00 . A A . 41 SER C 1 1
12 26869 1 1 41 SER CA C -5.095 -7.017 -12.610 1.00 . A A . 41 SER CA 1 1
12 26870 1 1 41 SER CB C -5.304 -8.494 -12.272 1.00 . A A . 41 SER CB 1 1
12 26871 1 1 41 SER H H -6.357 -5.932 -13.863 1.00 . A A . 41 SER H 1 1
12 26872 1 1 41 SER HA H -5.615 -6.400 -11.877 1.00 . A A . 41 SER HA 1 1
12 26873 1 1 41 SER HB2 H -6.217 -8.606 -11.687 1.00 . A A . 41 SER HB2 1 1
12 26874 1 1 41 SER HB3 H -5.444 -9.060 -13.192 1.00 . A A . 41 SER HB3 1 1
12 26875 1 1 41 SER HG H -4.256 -10.035 -11.541 1.00 . A A . 41 SER HG 1 1
12 26876 1 1 41 SER N N -5.697 -6.683 -13.890 1.00 . A A . 41 SER N 1 1
12 26877 1 1 41 SER O O -2.870 -7.041 -11.709 1.00 . A A . 41 SER O 1 1
12 26878 1 1 41 SER OG O -4.205 -9.036 -11.544 1.00 . A A . 41 SER OG 1 1
12 26879 1 1 42 ARG C C -1.675 -4.481 -14.863 1.00 . A A . 42 ARG C 1 1
12 26880 1 1 42 ARG CA C -1.803 -5.616 -13.845 1.00 . A A . 42 ARG CA 1 1
12 26881 1 1 42 ARG CB C -0.950 -6.801 -14.303 1.00 . A A . 42 ARG CB 1 1
12 26882 1 1 42 ARG CD C -0.092 -6.355 -16.632 1.00 . A A . 42 ARG CD 1 1
12 26883 1 1 42 ARG CG C -1.150 -7.076 -15.795 1.00 . A A . 42 ARG CG 1 1
12 26884 1 1 42 ARG CZ C 0.313 -8.131 -18.332 1.00 . A A . 42 ARG CZ 1 1
12 26885 1 1 42 ARG H H -3.797 -5.715 -14.437 1.00 . A A . 42 ARG H 1 1
12 26886 1 1 42 ARG HA H -1.493 -5.289 -12.852 1.00 . A A . 42 ARG HA 1 1
12 26887 1 1 42 ARG HB2 H 0.102 -6.594 -14.106 1.00 . A A . 42 ARG HB2 1 1
12 26888 1 1 42 ARG HB3 H -1.214 -7.688 -13.727 1.00 . A A . 42 ARG HB3 1 1
12 26889 1 1 42 ARG HD2 H -0.575 -5.694 -17.352 1.00 . A A . 42 ARG HD2 1 1
12 26890 1 1 42 ARG HD3 H 0.528 -5.730 -15.990 1.00 . A A . 42 ARG HD3 1 1
12 26891 1 1 42 ARG HE H 1.708 -7.427 -17.063 1.00 . A A . 42 ARG HE 1 1
12 26892 1 1 42 ARG HG2 H -1.097 -8.149 -15.980 1.00 . A A . 42 ARG HG2 1 1
12 26893 1 1 42 ARG HG3 H -2.145 -6.749 -16.098 1.00 . A A . 42 ARG HG3 1 1
12 26894 1 1 42 ARG HH11 H -1.586 -7.405 -18.300 1.00 . A A . 42 ARG HH11 1 1
12 26895 1 1 42 ARG HH12 H -1.289 -8.641 -19.477 1.00 . A A . 42 ARG HH12 1 1
12 26896 1 1 42 ARG HH21 H 2.101 -9.058 -18.616 1.00 . A A . 42 ARG HH21 1 1
12 26897 1 1 42 ARG HH22 H 0.823 -9.587 -19.658 1.00 . A A . 42 ARG HH22 1 1
12 26898 1 1 42 ARG N N -3.195 -6.002 -13.692 1.00 . A A . 42 ARG N 1 1
12 26899 1 1 42 ARG NE N 0.751 -7.343 -17.341 1.00 . A A . 42 ARG NE 1 1
12 26900 1 1 42 ARG NH1 N -0.962 -8.052 -18.737 1.00 . A A . 42 ARG NH1 1 1
12 26901 1 1 42 ARG NH2 N 1.150 -8.999 -18.918 1.00 . A A . 42 ARG NH2 1 1
12 26902 1 1 42 ARG O O -2.232 -4.558 -15.957 1.00 . A A . 42 ARG O 1 1
12 26903 1 1 43 GLY C C -0.530 -1.029 -14.508 1.00 . A A . 43 GLY C 1 1
12 26904 1 1 43 GLY CA C -0.730 -2.304 -15.330 1.00 . A A . 43 GLY CA 1 1
12 26905 1 1 43 GLY H H -0.489 -3.399 -13.575 1.00 . A A . 43 GLY H 1 1
12 26906 1 1 43 GLY HA2 H 0.140 -2.473 -15.964 1.00 . A A . 43 GLY HA2 1 1
12 26907 1 1 43 GLY HA3 H -1.588 -2.183 -15.992 1.00 . A A . 43 GLY HA3 1 1
12 26908 1 1 43 GLY N N -0.938 -3.453 -14.466 1.00 . A A . 43 GLY N 1 1
12 26909 1 1 43 GLY O O -1.375 -0.677 -13.686 1.00 . A A . 43 GLY O 1 1
12 26910 1 1 44 MET C C -0.196 1.892 -14.218 1.00 . A A . 44 MET C 1 1
12 26911 1 1 44 MET CA C 0.916 0.855 -14.051 1.00 . A A . 44 MET CA 1 1
12 26912 1 1 44 MET CB C 2.230 1.424 -14.589 1.00 . A A . 44 MET CB 1 1
12 26913 1 1 44 MET CE C 3.365 -1.057 -16.778 1.00 . A A . 44 MET CE 1 1
12 26914 1 1 44 MET CG C 3.362 0.402 -14.465 1.00 . A A . 44 MET CG 1 1
12 26915 1 1 44 MET H H 1.276 -0.666 -15.428 1.00 . A A . 44 MET H 1 1
12 26916 1 1 44 MET HA H 1.006 0.574 -13.002 1.00 . A A . 44 MET HA 1 1
12 26917 1 1 44 MET HB2 H 2.106 1.709 -15.634 1.00 . A A . 44 MET HB2 1 1
12 26918 1 1 44 MET HB3 H 2.491 2.329 -14.041 1.00 . A A . 44 MET HB3 1 1
12 26919 1 1 44 MET HE1 H 4.004 -1.538 -17.518 1.00 . A A . 44 MET HE1 1 1
12 26920 1 1 44 MET HE2 H 3.077 -1.784 -16.019 1.00 . A A . 44 MET HE2 1 1
12 26921 1 1 44 MET HE3 H 2.472 -0.669 -17.267 1.00 . A A . 44 MET HE3 1 1
12 26922 1 1 44 MET HG2 H 4.042 0.695 -13.664 1.00 . A A . 44 MET HG2 1 1
12 26923 1 1 44 MET HG3 H 2.955 -0.573 -14.196 1.00 . A A . 44 MET HG3 1 1
12 26924 1 1 44 MET N N 0.594 -0.373 -14.758 1.00 . A A . 44 MET N 1 1
12 26925 1 1 44 MET O O -0.417 2.719 -13.335 1.00 . A A . 44 MET O 1 1
12 26926 1 1 44 MET SD S 4.253 0.287 -16.007 1.00 . A A . 44 MET SD 1 1
12 26927 1 1 45 HIS C C -3.244 2.232 -15.007 1.00 . A A . 45 HIS C 1 1
12 26928 1 1 45 HIS CA C -1.951 2.736 -15.653 1.00 . A A . 45 HIS CA 1 1
12 26929 1 1 45 HIS CB C -2.087 2.951 -17.161 1.00 . A A . 45 HIS CB 1 1
12 26930 1 1 45 HIS CD2 C -3.693 1.160 -18.184 1.00 . A A . 45 HIS CD2 1 1
12 26931 1 1 45 HIS CE1 C -2.181 -0.119 -19.115 1.00 . A A . 45 HIS CE1 1 1
12 26932 1 1 45 HIS CG C -2.470 1.707 -17.927 1.00 . A A . 45 HIS CG 1 1
12 26933 1 1 45 HIS H H -0.682 1.139 -16.071 1.00 . A A . 45 HIS H 1 1
12 26934 1 1 45 HIS HA H -1.680 3.692 -15.204 1.00 . A A . 45 HIS HA 1 1
12 26935 1 1 45 HIS HB2 H -2.836 3.722 -17.342 1.00 . A A . 45 HIS HB2 1 1
12 26936 1 1 45 HIS HB3 H -1.141 3.328 -17.551 1.00 . A A . 45 HIS HB3 1 1
12 26937 1 1 45 HIS HD1 H -0.546 1.010 -18.516 1.00 . A A . 45 HIS HD1 1 1
12 26938 1 1 45 HIS HD2 H -4.652 1.560 -17.855 1.00 . A A . 45 HIS HD2 1 1
12 26939 1 1 45 HIS HE1 H -1.723 -0.937 -19.671 1.00 . A A . 45 HIS HE1 1 1
12 26940 1 1 45 HIS N N -0.867 1.814 -15.358 1.00 . A A . 45 HIS N 1 1
12 26941 1 1 45 HIS ND1 N -1.537 0.878 -18.526 1.00 . A A . 45 HIS ND1 1 1
12 26942 1 1 45 HIS NE2 N -3.517 0.058 -18.902 1.00 . A A . 45 HIS NE2 1 1
12 26943 1 1 45 HIS O O -4.205 2.985 -14.864 1.00 . A A . 45 HIS O 1 1
12 26944 1 1 46 ILE C C -4.577 0.942 -12.612 1.00 . A A . 46 ILE C 1 1
12 26945 1 1 46 ILE CA C -4.383 0.346 -14.008 1.00 . A A . 46 ILE CA 1 1
12 26946 1 1 46 ILE CB C -4.250 -1.178 -14.013 1.00 . A A . 46 ILE CB 1 1
12 26947 1 1 46 ILE CD1 C -5.175 -1.793 -16.277 1.00 . A A . 46 ILE CD1 1 1
12 26948 1 1 46 ILE CG1 C -3.916 -1.694 -15.414 1.00 . A A . 46 ILE CG1 1 1
12 26949 1 1 46 ILE CG2 C -5.505 -1.840 -13.443 1.00 . A A . 46 ILE CG2 1 1
12 26950 1 1 46 ILE H H -2.438 0.354 -14.755 1.00 . A A . 46 ILE H 1 1
12 26951 1 1 46 ILE HA H -5.253 0.596 -14.615 1.00 . A A . 46 ILE HA 1 1
12 26952 1 1 46 ILE HB H -3.418 -1.450 -13.363 1.00 . A A . 46 ILE HB 1 1
12 26953 1 1 46 ILE HD11 H -5.890 -1.032 -15.965 1.00 . A A . 46 ILE HD11 1 1
12 26954 1 1 46 ILE HD12 H -4.912 -1.637 -17.323 1.00 . A A . 46 ILE HD12 1 1
12 26955 1 1 46 ILE HD13 H -5.621 -2.781 -16.158 1.00 . A A . 46 ILE HD13 1 1
12 26956 1 1 46 ILE HG12 H -3.196 -1.028 -15.890 1.00 . A A . 46 ILE HG12 1 1
12 26957 1 1 46 ILE HG13 H -3.443 -2.674 -15.342 1.00 . A A . 46 ILE HG13 1 1
12 26958 1 1 46 ILE HG21 H -5.278 -2.268 -12.467 1.00 . A A . 46 ILE HG21 1 1
12 26959 1 1 46 ILE HG22 H -6.293 -1.094 -13.338 1.00 . A A . 46 ILE HG22 1 1
12 26960 1 1 46 ILE HG23 H -5.839 -2.628 -14.117 1.00 . A A . 46 ILE HG23 1 1
12 26961 1 1 46 ILE N N -3.224 0.960 -14.635 1.00 . A A . 46 ILE N 1 1
12 26962 1 1 46 ILE O O -5.660 1.424 -12.285 1.00 . A A . 46 ILE O 1 1
12 26963 1 1 47 CYS C C -4.350 2.722 -10.492 1.00 . A A . 47 CYS C 1 1
12 26964 1 1 47 CYS CA C -3.551 1.417 -10.474 1.00 . A A . 47 CYS CA 1 1
12 26965 1 1 47 CYS CB C -2.146 1.616 -9.903 1.00 . A A . 47 CYS CB 1 1
12 26966 1 1 47 CYS H H -2.634 0.495 -12.102 1.00 . A A . 47 CYS H 1 1
12 26967 1 1 47 CYS HA H -4.048 0.667 -9.860 1.00 . A A . 47 CYS HA 1 1
12 26968 1 1 47 CYS HB2 H -1.586 2.313 -10.526 1.00 . A A . 47 CYS HB2 1 1
12 26969 1 1 47 CYS HB3 H -2.208 2.057 -8.908 1.00 . A A . 47 CYS HB3 1 1
12 26970 1 1 47 CYS HG H -2.362 -0.746 -9.894 1.00 . A A . 47 CYS HG 1 1
12 26971 1 1 47 CYS N N -3.511 0.889 -11.827 1.00 . A A . 47 CYS N 1 1
12 26972 1 1 47 CYS O O -5.336 2.860 -9.770 1.00 . A A . 47 CYS O 1 1
12 26973 1 1 47 CYS SG S -1.271 0.011 -9.821 1.00 . A A . 47 CYS SG 1 1
12 26974 1 1 48 GLU C C -6.029 4.745 -11.803 1.00 . A A . 48 GLU C 1 1
12 26975 1 1 48 GLU CA C -4.554 4.936 -11.444 1.00 . A A . 48 GLU CA 1 1
12 26976 1 1 48 GLU CB C -3.849 5.818 -12.476 1.00 . A A . 48 GLU CB 1 1
12 26977 1 1 48 GLU CD C -1.359 6.051 -12.799 1.00 . A A . 48 GLU CD 1 1
12 26978 1 1 48 GLU CG C -2.552 6.397 -11.907 1.00 . A A . 48 GLU CG 1 1
12 26979 1 1 48 GLU H H -3.091 3.527 -11.907 1.00 . A A . 48 GLU H 1 1
12 26980 1 1 48 GLU HA H -4.469 5.398 -10.461 1.00 . A A . 48 GLU HA 1 1
12 26981 1 1 48 GLU HB2 H -3.629 5.235 -13.370 1.00 . A A . 48 GLU HB2 1 1
12 26982 1 1 48 GLU HB3 H -4.511 6.629 -12.779 1.00 . A A . 48 GLU HB3 1 1
12 26983 1 1 48 GLU HG2 H -2.641 7.480 -11.817 1.00 . A A . 48 GLU HG2 1 1
12 26984 1 1 48 GLU HG3 H -2.385 6.007 -10.903 1.00 . A A . 48 GLU HG3 1 1
12 26985 1 1 48 GLU N N -3.894 3.647 -11.324 1.00 . A A . 48 GLU N 1 1
12 26986 1 1 48 GLU O O -6.911 5.232 -11.097 1.00 . A A . 48 GLU O 1 1
12 26987 1 1 48 GLU OE1 O -1.359 4.920 -13.333 1.00 . A A . 48 GLU OE1 1 1
12 26988 1 1 48 GLU OE2 O -0.474 6.924 -12.928 1.00 . A A . 48 GLU OE2 1 1
12 26989 1 1 49 ASP C C -8.483 3.400 -12.164 1.00 . A A . 49 ASP C 1 1
12 26990 1 1 49 ASP CA C -7.605 3.774 -13.360 1.00 . A A . 49 ASP CA 1 1
12 26991 1 1 49 ASP CB C -7.635 2.609 -14.351 1.00 . A A . 49 ASP CB 1 1
12 26992 1 1 49 ASP CG C -8.067 2.979 -15.771 1.00 . A A . 49 ASP CG 1 1
12 26993 1 1 49 ASP H H -5.529 3.643 -13.467 1.00 . A A . 49 ASP H 1 1
12 26994 1 1 49 ASP HA H -7.927 4.698 -13.841 1.00 . A A . 49 ASP HA 1 1
12 26995 1 1 49 ASP HB2 H -6.641 2.164 -14.394 1.00 . A A . 49 ASP HB2 1 1
12 26996 1 1 49 ASP HB3 H -8.310 1.844 -13.969 1.00 . A A . 49 ASP HB3 1 1
12 26997 1 1 49 ASP N N -6.252 4.035 -12.899 1.00 . A A . 49 ASP N 1 1
12 26998 1 1 49 ASP O O -9.688 3.646 -12.173 1.00 . A A . 49 ASP O 1 1
12 26999 1 1 49 ASP OD1 O -9.296 3.057 -15.988 1.00 . A A . 49 ASP OD1 1 1
12 27000 1 1 49 ASP OD2 O -7.160 3.175 -16.608 1.00 . A A . 49 ASP OD2 1 1
12 27001 1 1 50 ALA C C -9.077 3.642 -9.235 1.00 . A A . 50 ALA C 1 1
12 27002 1 1 50 ALA CA C -8.553 2.402 -9.962 1.00 . A A . 50 ALA CA 1 1
12 27003 1 1 50 ALA CB C -7.624 1.561 -9.084 1.00 . A A . 50 ALA CB 1 1
12 27004 1 1 50 ALA H H -6.864 2.617 -11.163 1.00 . A A . 50 ALA H 1 1
12 27005 1 1 50 ALA HA H -9.398 1.786 -10.269 1.00 . A A . 50 ALA HA 1 1
12 27006 1 1 50 ALA HB1 H -7.003 2.220 -8.477 1.00 . A A . 50 ALA HB1 1 1
12 27007 1 1 50 ALA HB2 H -8.220 0.922 -8.433 1.00 . A A . 50 ALA HB2 1 1
12 27008 1 1 50 ALA HB3 H -6.987 0.943 -9.716 1.00 . A A . 50 ALA HB3 1 1
12 27009 1 1 50 ALA N N -7.845 2.813 -11.163 1.00 . A A . 50 ALA N 1 1
12 27010 1 1 50 ALA O O -10.286 3.811 -9.081 1.00 . A A . 50 ALA O 1 1
12 27011 1 1 51 VAL C C -9.653 6.386 -8.828 1.00 . A A . 51 VAL C 1 1
12 27012 1 1 51 VAL CA C -8.495 5.698 -8.102 1.00 . A A . 51 VAL CA 1 1
12 27013 1 1 51 VAL CB C -7.263 6.594 -7.957 1.00 . A A . 51 VAL CB 1 1
12 27014 1 1 51 VAL CG1 C -7.553 7.779 -7.033 1.00 . A A . 51 VAL CG1 1 1
12 27015 1 1 51 VAL CG2 C -6.059 5.793 -7.459 1.00 . A A . 51 VAL CG2 1 1
12 27016 1 1 51 VAL H H -7.161 4.334 -8.938 1.00 . A A . 51 VAL H 1 1
12 27017 1 1 51 VAL HA H -8.827 5.415 -7.103 1.00 . A A . 51 VAL HA 1 1
12 27018 1 1 51 VAL HB H -7.019 6.989 -8.942 1.00 . A A . 51 VAL HB 1 1
12 27019 1 1 51 VAL HG11 H -8.473 8.270 -7.351 1.00 . A A . 51 VAL HG11 1 1
12 27020 1 1 51 VAL HG12 H -7.666 7.423 -6.009 1.00 . A A . 51 VAL HG12 1 1
12 27021 1 1 51 VAL HG13 H -6.727 8.488 -7.083 1.00 . A A . 51 VAL HG13 1 1
12 27022 1 1 51 VAL HG21 H -6.406 4.924 -6.900 1.00 . A A . 51 VAL HG21 1 1
12 27023 1 1 51 VAL HG22 H -5.465 5.463 -8.311 1.00 . A A . 51 VAL HG22 1 1
12 27024 1 1 51 VAL HG23 H -5.447 6.421 -6.811 1.00 . A A . 51 VAL HG23 1 1
12 27025 1 1 51 VAL N N -8.142 4.478 -8.808 1.00 . A A . 51 VAL N 1 1
12 27026 1 1 51 VAL O O -10.745 6.517 -8.278 1.00 . A A . 51 VAL O 1 1
12 27027 1 1 52 LYS C C -11.738 6.816 -10.630 1.00 . A A . 52 LYS C 1 1
12 27028 1 1 52 LYS CA C -10.378 7.479 -10.860 1.00 . A A . 52 LYS CA 1 1
12 27029 1 1 52 LYS CB C -9.951 7.513 -12.328 1.00 . A A . 52 LYS CB 1 1
12 27030 1 1 52 LYS CD C -7.653 7.484 -13.368 1.00 . A A . 52 LYS CD 1 1
12 27031 1 1 52 LYS CE C -6.728 8.424 -14.143 1.00 . A A . 52 LYS CE 1 1
12 27032 1 1 52 LYS CG C -8.634 8.273 -12.499 1.00 . A A . 52 LYS CG 1 1
12 27033 1 1 52 LYS H H -8.483 6.697 -10.493 1.00 . A A . 52 LYS H 1 1
12 27034 1 1 52 LYS HA H -10.436 8.512 -10.517 1.00 . A A . 52 LYS HA 1 1
12 27035 1 1 52 LYS HB2 H -9.838 6.495 -12.702 1.00 . A A . 52 LYS HB2 1 1
12 27036 1 1 52 LYS HB3 H -10.729 7.987 -12.927 1.00 . A A . 52 LYS HB3 1 1
12 27037 1 1 52 LYS HD2 H -7.059 6.819 -12.741 1.00 . A A . 52 LYS HD2 1 1
12 27038 1 1 52 LYS HD3 H -8.206 6.854 -14.066 1.00 . A A . 52 LYS HD3 1 1
12 27039 1 1 52 LYS HE2 H -7.081 9.451 -14.048 1.00 . A A . 52 LYS HE2 1 1
12 27040 1 1 52 LYS HE3 H -5.726 8.390 -13.717 1.00 . A A . 52 LYS HE3 1 1
12 27041 1 1 52 LYS HG2 H -8.827 9.245 -12.953 1.00 . A A . 52 LYS HG2 1 1
12 27042 1 1 52 LYS HG3 H -8.189 8.461 -11.522 1.00 . A A . 52 LYS HG3 1 1
12 27043 1 1 52 LYS HZ1 H -6.194 8.747 -16.090 1.00 . A A . 52 LYS HZ1 1 1
12 27044 1 1 52 LYS HZ2 H -6.200 7.169 -15.668 1.00 . A A . 52 LYS HZ2 1 1
12 27045 1 1 52 LYS HZ3 H -7.611 7.950 -15.925 1.00 . A A . 52 LYS HZ3 1 1
12 27046 1 1 52 LYS N N -9.374 6.808 -10.053 1.00 . A A . 52 LYS N 1 1
12 27047 1 1 52 LYS NZ N -6.679 8.042 -15.572 1.00 . A A . 52 LYS NZ 1 1
12 27048 1 1 52 LYS O O -12.710 7.487 -10.288 1.00 . A A . 52 LYS O 1 1
12 27049 1 1 53 ARG C C -13.697 5.179 -9.364 1.00 . A A . 53 ARG C 1 1
12 27050 1 1 53 ARG CA C -12.987 4.745 -10.647 1.00 . A A . 53 ARG CA 1 1
12 27051 1 1 53 ARG CB C -12.697 3.244 -10.578 1.00 . A A . 53 ARG CB 1 1
12 27052 1 1 53 ARG CD C -13.514 0.948 -11.225 1.00 . A A . 53 ARG CD 1 1
12 27053 1 1 53 ARG CG C -13.692 2.453 -11.430 1.00 . A A . 53 ARG CG 1 1
12 27054 1 1 53 ARG CZ C -14.019 -1.044 -12.635 1.00 . A A . 53 ARG CZ 1 1
12 27055 1 1 53 ARG H H -10.967 4.968 -11.107 1.00 . A A . 53 ARG H 1 1
12 27056 1 1 53 ARG HA H -13.589 4.973 -11.526 1.00 . A A . 53 ARG HA 1 1
12 27057 1 1 53 ARG HB2 H -11.682 3.050 -10.925 1.00 . A A . 53 ARG HB2 1 1
12 27058 1 1 53 ARG HB3 H -12.750 2.907 -9.543 1.00 . A A . 53 ARG HB3 1 1
12 27059 1 1 53 ARG HD2 H -12.532 0.744 -10.798 1.00 . A A . 53 ARG HD2 1 1
12 27060 1 1 53 ARG HD3 H -14.254 0.579 -10.515 1.00 . A A . 53 ARG HD3 1 1
12 27061 1 1 53 ARG HE H -13.475 0.754 -13.356 1.00 . A A . 53 ARG HE 1 1
12 27062 1 1 53 ARG HG2 H -14.710 2.742 -11.167 1.00 . A A . 53 ARG HG2 1 1
12 27063 1 1 53 ARG HG3 H -13.552 2.700 -12.482 1.00 . A A . 53 ARG HG3 1 1
12 27064 1 1 53 ARG HH11 H -14.195 -1.355 -10.633 1.00 . A A . 53 ARG HH11 1 1
12 27065 1 1 53 ARG HH12 H -14.543 -2.731 -11.626 1.00 . A A . 53 ARG HH12 1 1
12 27066 1 1 53 ARG HH21 H -13.934 -1.060 -14.667 1.00 . A A . 53 ARG HH21 1 1
12 27067 1 1 53 ARG HH22 H -14.394 -2.562 -13.936 1.00 . A A . 53 ARG HH22 1 1
12 27068 1 1 53 ARG N N -11.762 5.506 -10.828 1.00 . A A . 53 ARG N 1 1
12 27069 1 1 53 ARG NE N -13.658 0.241 -12.518 1.00 . A A . 53 ARG NE 1 1
12 27070 1 1 53 ARG NH1 N -14.274 -1.771 -11.538 1.00 . A A . 53 ARG NH1 1 1
12 27071 1 1 53 ARG NH2 N -14.125 -1.603 -13.848 1.00 . A A . 53 ARG NH2 1 1
12 27072 1 1 53 ARG O O -14.924 5.254 -9.325 1.00 . A A . 53 ARG O 1 1
12 27073 1 1 54 LEU C C -13.776 7.369 -7.129 1.00 . A A . 54 LEU C 1 1
12 27074 1 1 54 LEU CA C -13.432 5.880 -7.064 1.00 . A A . 54 LEU CA 1 1
12 27075 1 1 54 LEU CB C -12.467 5.520 -5.933 1.00 . A A . 54 LEU CB 1 1
12 27076 1 1 54 LEU CD1 C -10.699 3.907 -5.137 1.00 . A A . 54 LEU CD1 1 1
12 27077 1 1 54 LEU CD2 C -13.134 3.198 -5.207 1.00 . A A . 54 LEU CD2 1 1
12 27078 1 1 54 LEU CG C -12.042 4.052 -5.855 1.00 . A A . 54 LEU CG 1 1
12 27079 1 1 54 LEU H H -11.898 5.391 -8.386 1.00 . A A . 54 LEU H 1 1
12 27080 1 1 54 LEU HA H -14.352 5.320 -6.893 1.00 . A A . 54 LEU HA 1 1
12 27081 1 1 54 LEU HB2 H -11.571 6.132 -6.038 1.00 . A A . 54 LEU HB2 1 1
12 27082 1 1 54 LEU HB3 H -12.931 5.793 -4.985 1.00 . A A . 54 LEU HB3 1 1
12 27083 1 1 54 LEU HD11 H -10.727 3.033 -4.486 1.00 . A A . 54 LEU HD11 1 1
12 27084 1 1 54 LEU HD12 H -9.904 3.787 -5.873 1.00 . A A . 54 LEU HD12 1 1
12 27085 1 1 54 LEU HD13 H -10.509 4.799 -4.540 1.00 . A A . 54 LEU HD13 1 1
12 27086 1 1 54 LEU HD21 H -13.720 3.815 -4.525 1.00 . A A . 54 LEU HD21 1 1
12 27087 1 1 54 LEU HD22 H -13.785 2.792 -5.981 1.00 . A A . 54 LEU HD22 1 1
12 27088 1 1 54 LEU HD23 H -12.674 2.380 -4.653 1.00 . A A . 54 LEU HD23 1 1
12 27089 1 1 54 LEU HG H -11.905 3.682 -6.872 1.00 . A A . 54 LEU HG 1 1
12 27090 1 1 54 LEU N N -12.895 5.454 -8.346 1.00 . A A . 54 LEU N 1 1
12 27091 1 1 54 LEU O O -14.723 7.820 -6.487 1.00 . A A . 54 LEU O 1 1
12 27092 1 1 55 LYS C C -14.523 9.763 -8.788 1.00 . A A . 55 LYS C 1 1
12 27093 1 1 55 LYS CA C -13.195 9.522 -8.067 1.00 . A A . 55 LYS CA 1 1
12 27094 1 1 55 LYS CB C -11.993 10.166 -8.761 1.00 . A A . 55 LYS CB 1 1
12 27095 1 1 55 LYS CD C -10.655 9.863 -6.645 1.00 . A A . 55 LYS CD 1 1
12 27096 1 1 55 LYS CE C -10.349 11.319 -6.290 1.00 . A A . 55 LYS CE 1 1
12 27097 1 1 55 LYS CG C -10.679 9.661 -8.161 1.00 . A A . 55 LYS CG 1 1
12 27098 1 1 55 LYS H H -12.218 7.718 -8.429 1.00 . A A . 55 LYS H 1 1
12 27099 1 1 55 LYS HA H -13.261 9.954 -7.069 1.00 . A A . 55 LYS HA 1 1
12 27100 1 1 55 LYS HB2 H -12.020 9.941 -9.827 1.00 . A A . 55 LYS HB2 1 1
12 27101 1 1 55 LYS HB3 H -12.049 11.250 -8.662 1.00 . A A . 55 LYS HB3 1 1
12 27102 1 1 55 LYS HD2 H -11.617 9.576 -6.221 1.00 . A A . 55 LYS HD2 1 1
12 27103 1 1 55 LYS HD3 H -9.903 9.211 -6.199 1.00 . A A . 55 LYS HD3 1 1
12 27104 1 1 55 LYS HE2 H -9.982 11.381 -5.266 1.00 . A A . 55 LYS HE2 1 1
12 27105 1 1 55 LYS HE3 H -9.558 11.699 -6.936 1.00 . A A . 55 LYS HE3 1 1
12 27106 1 1 55 LYS HG2 H -10.552 8.604 -8.393 1.00 . A A . 55 LYS HG2 1 1
12 27107 1 1 55 LYS HG3 H -9.841 10.190 -8.615 1.00 . A A . 55 LYS HG3 1 1
12 27108 1 1 55 LYS HZ1 H -11.496 12.691 -7.281 1.00 . A A . 55 LYS HZ1 1 1
12 27109 1 1 55 LYS HZ2 H -12.369 11.565 -6.482 1.00 . A A . 55 LYS HZ2 1 1
12 27110 1 1 55 LYS HZ3 H -11.641 12.771 -5.656 1.00 . A A . 55 LYS HZ3 1 1
12 27111 1 1 55 LYS N N -12.987 8.092 -7.910 1.00 . A A . 55 LYS N 1 1
12 27112 1 1 55 LYS NZ N -11.562 12.154 -6.439 1.00 . A A . 55 LYS NZ 1 1
12 27113 1 1 55 LYS O O -15.094 10.849 -8.699 1.00 . A A . 55 LYS O 1 1
12 27114 1 1 56 ALA C C -17.338 8.151 -9.411 1.00 . A A . 56 ALA C 1 1
12 27115 1 1 56 ALA CA C -16.226 8.818 -10.223 1.00 . A A . 56 ALA CA 1 1
12 27116 1 1 56 ALA CB C -16.050 8.183 -11.603 1.00 . A A . 56 ALA CB 1 1
12 27117 1 1 56 ALA H H -14.506 7.852 -9.554 1.00 . A A . 56 ALA H 1 1
12 27118 1 1 56 ALA HA H -16.464 9.874 -10.350 1.00 . A A . 56 ALA HA 1 1
12 27119 1 1 56 ALA HB1 H -15.072 7.706 -11.662 1.00 . A A . 56 ALA HB1 1 1
12 27120 1 1 56 ALA HB2 H -16.829 7.436 -11.761 1.00 . A A . 56 ALA HB2 1 1
12 27121 1 1 56 ALA HB3 H -16.126 8.954 -12.370 1.00 . A A . 56 ALA HB3 1 1
12 27122 1 1 56 ALA N N -14.976 8.732 -9.487 1.00 . A A . 56 ALA N 1 1
12 27123 1 1 56 ALA O O -18.519 8.395 -9.652 1.00 . A A . 56 ALA O 1 1
12 27124 1 1 57 THR C C -18.492 7.579 -6.603 1.00 . A A . 57 THR C 1 1
12 27125 1 1 57 THR CA C -17.866 6.618 -7.616 1.00 . A A . 57 THR CA 1 1
12 27126 1 1 57 THR CB C -17.134 5.442 -6.967 1.00 . A A . 57 THR CB 1 1
12 27127 1 1 57 THR CG2 C -16.813 5.694 -5.492 1.00 . A A . 57 THR CG2 1 1
12 27128 1 1 57 THR H H -15.958 7.129 -8.276 1.00 . A A . 57 THR H 1 1
12 27129 1 1 57 THR HA H -18.676 6.242 -8.242 1.00 . A A . 57 THR HA 1 1
12 27130 1 1 57 THR HB H -16.232 5.189 -7.524 1.00 . A A . 57 THR HB 1 1
12 27131 1 1 57 THR HG1 H -18.917 4.704 -6.435 1.00 . A A . 57 THR HG1 1 1
12 27132 1 1 57 THR HG21 H -16.170 6.569 -5.405 1.00 . A A . 57 THR HG21 1 1
12 27133 1 1 57 THR HG22 H -17.739 5.868 -4.944 1.00 . A A . 57 THR HG22 1 1
12 27134 1 1 57 THR HG23 H -16.303 4.825 -5.078 1.00 . A A . 57 THR HG23 1 1
12 27135 1 1 57 THR N N -16.920 7.322 -8.465 1.00 . A A . 57 THR N 1 1
12 27136 1 1 57 THR O O -19.493 7.252 -5.968 1.00 . A A . 57 THR O 1 1
12 27137 1 1 57 THR OG1 O -18.107 4.401 -6.937 1.00 . A A . 57 THR OG1 1 1
12 27138 1 1 58 GLY C C -18.354 9.230 -4.121 1.00 . A A . 58 GLY C 1 1
12 27139 1 1 58 GLY CA C -18.358 9.756 -5.558 1.00 . A A . 58 GLY CA 1 1
12 27140 1 1 58 GLY H H -17.061 9.003 -7.003 1.00 . A A . 58 GLY H 1 1
12 27141 1 1 58 GLY HA2 H -17.732 10.645 -5.625 1.00 . A A . 58 GLY HA2 1 1
12 27142 1 1 58 GLY HA3 H -19.368 10.055 -5.836 1.00 . A A . 58 GLY HA3 1 1
12 27143 1 1 58 GLY N N -17.875 8.745 -6.483 1.00 . A A . 58 GLY N 1 1
12 27144 1 1 58 GLY O O -19.378 9.266 -3.440 1.00 . A A . 58 GLY O 1 1
12 27145 1 1 59 LYS C C -16.257 9.220 -1.504 1.00 . A A . 59 LYS C 1 1
12 27146 1 1 59 LYS CA C -17.040 8.222 -2.358 1.00 . A A . 59 LYS CA 1 1
12 27147 1 1 59 LYS CB C -16.415 6.826 -2.402 1.00 . A A . 59 LYS CB 1 1
12 27148 1 1 59 LYS CD C -17.282 5.285 -0.604 1.00 . A A . 59 LYS CD 1 1
12 27149 1 1 59 LYS CE C -16.526 3.957 -0.538 1.00 . A A . 59 LYS CE 1 1
12 27150 1 1 59 LYS CG C -17.446 5.752 -2.052 1.00 . A A . 59 LYS CG 1 1
12 27151 1 1 59 LYS H H -16.363 8.728 -4.262 1.00 . A A . 59 LYS H 1 1
12 27152 1 1 59 LYS HA H -18.039 8.114 -1.936 1.00 . A A . 59 LYS HA 1 1
12 27153 1 1 59 LYS HB2 H -16.009 6.636 -3.396 1.00 . A A . 59 LYS HB2 1 1
12 27154 1 1 59 LYS HB3 H -15.580 6.776 -1.703 1.00 . A A . 59 LYS HB3 1 1
12 27155 1 1 59 LYS HD2 H -16.744 6.042 -0.033 1.00 . A A . 59 LYS HD2 1 1
12 27156 1 1 59 LYS HD3 H -18.262 5.173 -0.140 1.00 . A A . 59 LYS HD3 1 1
12 27157 1 1 59 LYS HE2 H -16.834 3.315 -1.364 1.00 . A A . 59 LYS HE2 1 1
12 27158 1 1 59 LYS HE3 H -15.457 4.134 -0.654 1.00 . A A . 59 LYS HE3 1 1
12 27159 1 1 59 LYS HG2 H -18.452 6.146 -2.199 1.00 . A A . 59 LYS HG2 1 1
12 27160 1 1 59 LYS HG3 H -17.335 4.902 -2.726 1.00 . A A . 59 LYS HG3 1 1
12 27161 1 1 59 LYS HZ1 H -16.307 2.398 0.765 1.00 . A A . 59 LYS HZ1 1 1
12 27162 1 1 59 LYS HZ2 H -16.458 3.848 1.502 1.00 . A A . 59 LYS HZ2 1 1
12 27163 1 1 59 LYS HZ3 H -17.769 3.121 0.853 1.00 . A A . 59 LYS HZ3 1 1
12 27164 1 1 59 LYS N N -17.191 8.754 -3.702 1.00 . A A . 59 LYS N 1 1
12 27165 1 1 59 LYS NZ N -16.786 3.276 0.750 1.00 . A A . 59 LYS NZ 1 1
12 27166 1 1 59 LYS O O -16.120 10.386 -1.873 1.00 . A A . 59 LYS O 1 1
12 27167 1 1 60 LYS C C -13.803 8.767 1.063 1.00 . A A . 60 LYS C 1 1
12 27168 1 1 60 LYS CA C -14.997 9.562 0.532 1.00 . A A . 60 LYS CA 1 1
12 27169 1 1 60 LYS CB C -15.900 10.123 1.633 1.00 . A A . 60 LYS CB 1 1
12 27170 1 1 60 LYS CD C -17.664 11.836 2.193 1.00 . A A . 60 LYS CD 1 1
12 27171 1 1 60 LYS CE C -18.947 12.349 1.536 1.00 . A A . 60 LYS CE 1 1
12 27172 1 1 60 LYS CG C -16.664 11.354 1.140 1.00 . A A . 60 LYS CG 1 1
12 27173 1 1 60 LYS H H -15.879 7.778 -0.085 1.00 . A A . 60 LYS H 1 1
12 27174 1 1 60 LYS HA H -14.621 10.409 -0.040 1.00 . A A . 60 LYS HA 1 1
12 27175 1 1 60 LYS HB2 H -16.606 9.358 1.955 1.00 . A A . 60 LYS HB2 1 1
12 27176 1 1 60 LYS HB3 H -15.298 10.388 2.502 1.00 . A A . 60 LYS HB3 1 1
12 27177 1 1 60 LYS HD2 H -17.901 11.020 2.875 1.00 . A A . 60 LYS HD2 1 1
12 27178 1 1 60 LYS HD3 H -17.215 12.630 2.790 1.00 . A A . 60 LYS HD3 1 1
12 27179 1 1 60 LYS HE2 H -18.963 13.439 1.557 1.00 . A A . 60 LYS HE2 1 1
12 27180 1 1 60 LYS HE3 H -18.971 12.050 0.488 1.00 . A A . 60 LYS HE3 1 1
12 27181 1 1 60 LYS HG2 H -15.961 12.154 0.908 1.00 . A A . 60 LYS HG2 1 1
12 27182 1 1 60 LYS HG3 H -17.190 11.114 0.216 1.00 . A A . 60 LYS HG3 1 1
12 27183 1 1 60 LYS HZ1 H -20.964 12.090 1.745 1.00 . A A . 60 LYS HZ1 1 1
12 27184 1 1 60 LYS HZ2 H -20.084 10.818 2.270 1.00 . A A . 60 LYS HZ2 1 1
12 27185 1 1 60 LYS HZ3 H -20.166 12.179 3.168 1.00 . A A . 60 LYS HZ3 1 1
12 27186 1 1 60 LYS N N -15.763 8.727 -0.378 1.00 . A A . 60 LYS N 1 1
12 27187 1 1 60 LYS NZ N -20.137 11.816 2.237 1.00 . A A . 60 LYS NZ 1 1
12 27188 1 1 60 LYS O O -13.787 7.539 0.989 1.00 . A A . 60 LYS O 1 1
12 27189 1 1 61 ALA C C -11.677 8.951 3.658 1.00 . A A . 61 ALA C 1 1
12 27190 1 1 61 ALA CA C -11.635 8.878 2.130 1.00 . A A . 61 ALA CA 1 1
12 27191 1 1 61 ALA CB C -10.396 9.560 1.548 1.00 . A A . 61 ALA CB 1 1
12 27192 1 1 61 ALA H H -12.852 10.498 1.644 1.00 . A A . 61 ALA H 1 1
12 27193 1 1 61 ALA HA H -11.636 7.832 1.824 1.00 . A A . 61 ALA HA 1 1
12 27194 1 1 61 ALA HB1 H -10.697 10.251 0.760 1.00 . A A . 61 ALA HB1 1 1
12 27195 1 1 61 ALA HB2 H -9.880 10.110 2.335 1.00 . A A . 61 ALA HB2 1 1
12 27196 1 1 61 ALA HB3 H -9.727 8.806 1.133 1.00 . A A . 61 ALA HB3 1 1
12 27197 1 1 61 ALA N N -12.831 9.499 1.587 1.00 . A A . 61 ALA N 1 1
12 27198 1 1 61 ALA O O -12.153 9.933 4.223 1.00 . A A . 61 ALA O 1 1
12 27199 1 1 62 VAL C C -9.745 8.195 6.232 1.00 . A A . 62 VAL C 1 1
12 27200 1 1 62 VAL CA C -11.145 7.829 5.734 1.00 . A A . 62 VAL CA 1 1
12 27201 1 1 62 VAL CB C -11.603 6.446 6.201 1.00 . A A . 62 VAL CB 1 1
12 27202 1 1 62 VAL CG1 C -11.185 6.191 7.651 1.00 . A A . 62 VAL CG1 1 1
12 27203 1 1 62 VAL CG2 C -13.114 6.282 6.029 1.00 . A A . 62 VAL CG2 1 1
12 27204 1 1 62 VAL H H -10.785 7.102 3.815 1.00 . A A . 62 VAL H 1 1
12 27205 1 1 62 VAL HA H -11.855 8.565 6.111 1.00 . A A . 62 VAL HA 1 1
12 27206 1 1 62 VAL HB H -11.112 5.701 5.575 1.00 . A A . 62 VAL HB 1 1
12 27207 1 1 62 VAL HG11 H -11.594 5.237 7.984 1.00 . A A . 62 VAL HG11 1 1
12 27208 1 1 62 VAL HG12 H -10.098 6.163 7.716 1.00 . A A . 62 VAL HG12 1 1
12 27209 1 1 62 VAL HG13 H -11.567 6.991 8.285 1.00 . A A . 62 VAL HG13 1 1
12 27210 1 1 62 VAL HG21 H -13.473 5.497 6.695 1.00 . A A . 62 VAL HG21 1 1
12 27211 1 1 62 VAL HG22 H -13.612 7.221 6.272 1.00 . A A . 62 VAL HG22 1 1
12 27212 1 1 62 VAL HG23 H -13.335 6.011 4.996 1.00 . A A . 62 VAL HG23 1 1
12 27213 1 1 62 VAL N N -11.171 7.897 4.283 1.00 . A A . 62 VAL N 1 1
12 27214 1 1 62 VAL O O -8.775 8.118 5.480 1.00 . A A . 62 VAL O 1 1
12 27215 1 1 63 LYS C C -7.874 7.784 8.910 1.00 . A A . 63 LYS C 1 1
12 27216 1 1 63 LYS CA C -8.420 8.964 8.103 1.00 . A A . 63 LYS CA 1 1
12 27217 1 1 63 LYS CB C -8.581 10.246 8.922 1.00 . A A . 63 LYS CB 1 1
12 27218 1 1 63 LYS CD C -7.749 12.551 8.328 1.00 . A A . 63 LYS CD 1 1
12 27219 1 1 63 LYS CE C -6.434 12.305 7.584 1.00 . A A . 63 LYS CE 1 1
12 27220 1 1 63 LYS CG C -8.772 11.459 8.009 1.00 . A A . 63 LYS CG 1 1
12 27221 1 1 63 LYS H H -10.479 8.646 8.101 1.00 . A A . 63 LYS H 1 1
12 27222 1 1 63 LYS HA H -7.722 9.183 7.295 1.00 . A A . 63 LYS HA 1 1
12 27223 1 1 63 LYS HB2 H -9.437 10.151 9.590 1.00 . A A . 63 LYS HB2 1 1
12 27224 1 1 63 LYS HB3 H -7.703 10.393 9.550 1.00 . A A . 63 LYS HB3 1 1
12 27225 1 1 63 LYS HD2 H -8.152 13.525 8.049 1.00 . A A . 63 LYS HD2 1 1
12 27226 1 1 63 LYS HD3 H -7.563 12.579 9.402 1.00 . A A . 63 LYS HD3 1 1
12 27227 1 1 63 LYS HE2 H -6.028 11.333 7.864 1.00 . A A . 63 LYS HE2 1 1
12 27228 1 1 63 LYS HE3 H -6.617 12.277 6.510 1.00 . A A . 63 LYS HE3 1 1
12 27229 1 1 63 LYS HG2 H -8.671 11.154 6.968 1.00 . A A . 63 LYS HG2 1 1
12 27230 1 1 63 LYS HG3 H -9.780 11.854 8.130 1.00 . A A . 63 LYS HG3 1 1
12 27231 1 1 63 LYS HZ1 H -5.049 13.710 7.051 1.00 . A A . 63 LYS HZ1 1 1
12 27232 1 1 63 LYS HZ2 H -5.915 14.117 8.374 1.00 . A A . 63 LYS HZ2 1 1
12 27233 1 1 63 LYS HZ3 H -4.734 12.995 8.485 1.00 . A A . 63 LYS HZ3 1 1
12 27234 1 1 63 LYS N N -9.685 8.586 7.496 1.00 . A A . 63 LYS N 1 1
12 27235 1 1 63 LYS NZ N -5.454 13.368 7.899 1.00 . A A . 63 LYS NZ 1 1
12 27236 1 1 63 LYS O O -8.364 7.491 9.999 1.00 . A A . 63 LYS O 1 1
12 27237 1 1 64 ALA C C -4.758 5.959 8.646 1.00 . A A . 64 ALA C 1 1
12 27238 1 1 64 ALA CA C -6.247 5.996 8.996 1.00 . A A . 64 ALA CA 1 1
12 27239 1 1 64 ALA CB C -6.975 4.716 8.583 1.00 . A A . 64 ALA CB 1 1
12 27240 1 1 64 ALA H H -6.472 7.382 7.457 1.00 . A A . 64 ALA H 1 1
12 27241 1 1 64 ALA HA H -6.355 6.130 10.072 1.00 . A A . 64 ALA HA 1 1
12 27242 1 1 64 ALA HB1 H -7.655 4.934 7.760 1.00 . A A . 64 ALA HB1 1 1
12 27243 1 1 64 ALA HB2 H -6.246 3.970 8.264 1.00 . A A . 64 ALA HB2 1 1
12 27244 1 1 64 ALA HB3 H -7.541 4.330 9.430 1.00 . A A . 64 ALA HB3 1 1
12 27245 1 1 64 ALA N N -6.865 7.138 8.343 1.00 . A A . 64 ALA N 1 1
12 27246 1 1 64 ALA O O -4.308 6.678 7.755 1.00 . A A . 64 ALA O 1 1
12 27247 1 1 65 VAL C C -2.341 3.699 8.341 1.00 . A A . 65 VAL C 1 1
12 27248 1 1 65 VAL CA C -2.605 4.975 9.143 1.00 . A A . 65 VAL CA 1 1
12 27249 1 1 65 VAL CB C -1.861 5.005 10.480 1.00 . A A . 65 VAL CB 1 1
12 27250 1 1 65 VAL CG1 C -0.360 4.790 10.277 1.00 . A A . 65 VAL CG1 1 1
12 27251 1 1 65 VAL CG2 C -2.132 6.311 11.229 1.00 . A A . 65 VAL CG2 1 1
12 27252 1 1 65 VAL H H -4.408 4.534 10.089 1.00 . A A . 65 VAL H 1 1
12 27253 1 1 65 VAL HA H -2.278 5.833 8.556 1.00 . A A . 65 VAL HA 1 1
12 27254 1 1 65 VAL HB H -2.238 4.184 11.091 1.00 . A A . 65 VAL HB 1 1
12 27255 1 1 65 VAL HG11 H 0.063 4.320 11.165 1.00 . A A . 65 VAL HG11 1 1
12 27256 1 1 65 VAL HG12 H -0.199 4.145 9.413 1.00 . A A . 65 VAL HG12 1 1
12 27257 1 1 65 VAL HG13 H 0.125 5.751 10.108 1.00 . A A . 65 VAL HG13 1 1
12 27258 1 1 65 VAL HG21 H -2.139 6.120 12.302 1.00 . A A . 65 VAL HG21 1 1
12 27259 1 1 65 VAL HG22 H -1.351 7.033 10.994 1.00 . A A . 65 VAL HG22 1 1
12 27260 1 1 65 VAL HG23 H -3.100 6.710 10.925 1.00 . A A . 65 VAL HG23 1 1
12 27261 1 1 65 VAL N N -4.034 5.115 9.366 1.00 . A A . 65 VAL N 1 1
12 27262 1 1 65 VAL O O -2.756 2.612 8.741 1.00 . A A . 65 VAL O 1 1
12 27263 1 1 66 LEU C C -0.006 2.128 6.815 1.00 . A A . 66 LEU C 1 1
12 27264 1 1 66 LEU CA C -1.328 2.750 6.360 1.00 . A A . 66 LEU CA 1 1
12 27265 1 1 66 LEU CB C -1.331 3.182 4.893 1.00 . A A . 66 LEU CB 1 1
12 27266 1 1 66 LEU CD1 C -1.161 0.786 4.125 1.00 . A A . 66 LEU CD1 1 1
12 27267 1 1 66 LEU CD2 C -0.871 2.682 2.464 1.00 . A A . 66 LEU CD2 1 1
12 27268 1 1 66 LEU CG C -0.667 2.218 3.908 1.00 . A A . 66 LEU CG 1 1
12 27269 1 1 66 LEU H H -1.318 4.761 6.904 1.00 . A A . 66 LEU H 1 1
12 27270 1 1 66 LEU HA H -2.118 2.008 6.480 1.00 . A A . 66 LEU HA 1 1
12 27271 1 1 66 LEU HB2 H -2.365 3.333 4.581 1.00 . A A . 66 LEU HB2 1 1
12 27272 1 1 66 LEU HB3 H -0.832 4.148 4.818 1.00 . A A . 66 LEU HB3 1 1
12 27273 1 1 66 LEU HD11 H -1.350 0.624 5.186 1.00 . A A . 66 LEU HD11 1 1
12 27274 1 1 66 LEU HD12 H -2.082 0.630 3.563 1.00 . A A . 66 LEU HD12 1 1
12 27275 1 1 66 LEU HD13 H -0.402 0.084 3.779 1.00 . A A . 66 LEU HD13 1 1
12 27276 1 1 66 LEU HD21 H -0.315 3.604 2.297 1.00 . A A . 66 LEU HD21 1 1
12 27277 1 1 66 LEU HD22 H -0.512 1.912 1.781 1.00 . A A . 66 LEU HD22 1 1
12 27278 1 1 66 LEU HD23 H -1.932 2.860 2.286 1.00 . A A . 66 LEU HD23 1 1
12 27279 1 1 66 LEU HG H 0.406 2.221 4.098 1.00 . A A . 66 LEU HG 1 1
12 27280 1 1 66 LEU N N -1.652 3.873 7.223 1.00 . A A . 66 LEU N 1 1
12 27281 1 1 66 LEU O O 1.036 2.781 6.778 1.00 . A A . 66 LEU O 1 1
12 27282 1 1 67 TRP C C 1.598 -0.704 6.539 1.00 . A A . 67 TRP C 1 1
12 27283 1 1 67 TRP CA C 1.085 0.157 7.695 1.00 . A A . 67 TRP CA 1 1
12 27284 1 1 67 TRP CB C 0.774 -0.655 8.953 1.00 . A A . 67 TRP CB 1 1
12 27285 1 1 67 TRP CD1 C -0.552 0.990 10.435 1.00 . A A . 67 TRP CD1 1 1
12 27286 1 1 67 TRP CD2 C 1.344 0.313 11.360 1.00 . A A . 67 TRP CD2 1 1
12 27287 1 1 67 TRP CE2 C 0.739 1.180 12.247 1.00 . A A . 67 TRP CE2 1 1
12 27288 1 1 67 TRP CE3 C 2.577 -0.295 11.656 1.00 . A A . 67 TRP CE3 1 1
12 27289 1 1 67 TRP CG C 0.502 0.198 10.194 1.00 . A A . 67 TRP CG 1 1
12 27290 1 1 67 TRP CH2 C 2.520 0.923 13.804 1.00 . A A . 67 TRP CH2 1 1
12 27291 1 1 67 TRP CZ2 C 1.292 1.517 13.488 1.00 . A A . 67 TRP CZ2 1 1
12 27292 1 1 67 TRP CZ3 C 3.117 0.052 12.900 1.00 . A A . 67 TRP CZ3 1 1
12 27293 1 1 67 TRP H H -0.943 0.350 7.260 1.00 . A A . 67 TRP H 1 1
12 27294 1 1 67 TRP HA H 1.838 0.895 7.972 1.00 . A A . 67 TRP HA 1 1
12 27295 1 1 67 TRP HB2 H -0.094 -1.286 8.761 1.00 . A A . 67 TRP HB2 1 1
12 27296 1 1 67 TRP HB3 H 1.612 -1.321 9.160 1.00 . A A . 67 TRP HB3 1 1
12 27297 1 1 67 TRP HD1 H -1.384 1.131 9.745 1.00 . A A . 67 TRP HD1 1 1
12 27298 1 1 67 TRP HE1 H -1.171 2.296 12.104 1.00 . A A . 67 TRP HE1 1 1
12 27299 1 1 67 TRP HE3 H 3.075 -0.983 10.972 1.00 . A A . 67 TRP HE3 1 1
12 27300 1 1 67 TRP HH2 H 3.006 1.142 14.754 1.00 . A A . 67 TRP HH2 1 1
12 27301 1 1 67 TRP HZ2 H 0.794 2.205 14.171 1.00 . A A . 67 TRP HZ2 1 1
12 27302 1 1 67 TRP HZ3 H 4.072 -0.392 13.179 1.00 . A A . 67 TRP HZ3 1 1
12 27303 1 1 67 TRP N N -0.091 0.874 7.233 1.00 . A A . 67 TRP N 1 1
12 27304 1 1 67 TRP NE1 N -0.451 1.605 11.667 1.00 . A A . 67 TRP NE1 1 1
12 27305 1 1 67 TRP O O 0.811 -1.202 5.735 1.00 . A A . 67 TRP O 1 1
12 27306 1 1 68 VAL C C 4.580 -2.576 6.074 1.00 . A A . 68 VAL C 1 1
12 27307 1 1 68 VAL CA C 3.541 -1.645 5.447 1.00 . A A . 68 VAL CA 1 1
12 27308 1 1 68 VAL CB C 4.130 -0.725 4.376 1.00 . A A . 68 VAL CB 1 1
12 27309 1 1 68 VAL CG1 C 4.491 -1.514 3.115 1.00 . A A . 68 VAL CG1 1 1
12 27310 1 1 68 VAL CG2 C 3.172 0.422 4.050 1.00 . A A . 68 VAL CG2 1 1
12 27311 1 1 68 VAL H H 3.546 -0.444 7.149 1.00 . A A . 68 VAL H 1 1
12 27312 1 1 68 VAL HA H 2.763 -2.250 4.982 1.00 . A A . 68 VAL HA 1 1
12 27313 1 1 68 VAL HB H 5.048 -0.292 4.774 1.00 . A A . 68 VAL HB 1 1
12 27314 1 1 68 VAL HG11 H 4.259 -0.916 2.234 1.00 . A A . 68 VAL HG11 1 1
12 27315 1 1 68 VAL HG12 H 5.556 -1.747 3.125 1.00 . A A . 68 VAL HG12 1 1
12 27316 1 1 68 VAL HG13 H 3.916 -2.439 3.089 1.00 . A A . 68 VAL HG13 1 1
12 27317 1 1 68 VAL HG21 H 3.404 1.279 4.682 1.00 . A A . 68 VAL HG21 1 1
12 27318 1 1 68 VAL HG22 H 3.284 0.702 3.002 1.00 . A A . 68 VAL HG22 1 1
12 27319 1 1 68 VAL HG23 H 2.146 0.102 4.233 1.00 . A A . 68 VAL HG23 1 1
12 27320 1 1 68 VAL N N 2.914 -0.852 6.492 1.00 . A A . 68 VAL N 1 1
12 27321 1 1 68 VAL O O 5.505 -2.119 6.744 1.00 . A A . 68 VAL O 1 1
12 27322 1 1 69 SER C C 5.479 -6.003 5.360 1.00 . A A . 69 SER C 1 1
12 27323 1 1 69 SER CA C 5.303 -4.865 6.367 1.00 . A A . 69 SER CA 1 1
12 27324 1 1 69 SER CB C 4.798 -5.413 7.704 1.00 . A A . 69 SER CB 1 1
12 27325 1 1 69 SER H H 3.638 -4.229 5.289 1.00 . A A . 69 SER H 1 1
12 27326 1 1 69 SER HA H 6.247 -4.343 6.523 1.00 . A A . 69 SER HA 1 1
12 27327 1 1 69 SER HB2 H 3.887 -5.988 7.539 1.00 . A A . 69 SER HB2 1 1
12 27328 1 1 69 SER HB3 H 5.537 -6.100 8.116 1.00 . A A . 69 SER HB3 1 1
12 27329 1 1 69 SER HG H 3.812 -3.778 8.303 1.00 . A A . 69 SER HG 1 1
12 27330 1 1 69 SER N N 4.393 -3.866 5.835 1.00 . A A . 69 SER N 1 1
12 27331 1 1 69 SER O O 4.622 -6.216 4.503 1.00 . A A . 69 SER O 1 1
12 27332 1 1 69 SER OG O 4.540 -4.374 8.644 1.00 . A A . 69 SER OG 1 1
12 27333 1 1 70 ALA C C 5.746 -8.824 4.656 1.00 . A A . 70 ALA C 1 1
12 27334 1 1 70 ALA CA C 6.895 -7.814 4.607 1.00 . A A . 70 ALA CA 1 1
12 27335 1 1 70 ALA CB C 8.236 -8.436 5.001 1.00 . A A . 70 ALA CB 1 1
12 27336 1 1 70 ALA H H 7.287 -6.523 6.194 1.00 . A A . 70 ALA H 1 1
12 27337 1 1 70 ALA HA H 6.976 -7.417 3.595 1.00 . A A . 70 ALA HA 1 1
12 27338 1 1 70 ALA HB1 H 8.626 -9.017 4.166 1.00 . A A . 70 ALA HB1 1 1
12 27339 1 1 70 ALA HB2 H 8.942 -7.646 5.255 1.00 . A A . 70 ALA HB2 1 1
12 27340 1 1 70 ALA HB3 H 8.094 -9.088 5.863 1.00 . A A . 70 ALA HB3 1 1
12 27341 1 1 70 ALA N N 6.595 -6.703 5.495 1.00 . A A . 70 ALA N 1 1
12 27342 1 1 70 ALA O O 5.581 -9.626 3.738 1.00 . A A . 70 ALA O 1 1
12 27343 1 1 71 ASP C C 2.652 -9.113 5.139 1.00 . A A . 71 ASP C 1 1
12 27344 1 1 71 ASP CA C 3.855 -9.650 5.917 1.00 . A A . 71 ASP CA 1 1
12 27345 1 1 71 ASP CB C 3.460 -9.748 7.391 1.00 . A A . 71 ASP CB 1 1
12 27346 1 1 71 ASP CG C 3.823 -11.070 8.072 1.00 . A A . 71 ASP CG 1 1
12 27347 1 1 71 ASP H H 5.125 -8.097 6.478 1.00 . A A . 71 ASP H 1 1
12 27348 1 1 71 ASP HA H 4.196 -10.616 5.544 1.00 . A A . 71 ASP HA 1 1
12 27349 1 1 71 ASP HB2 H 3.938 -8.934 7.935 1.00 . A A . 71 ASP HB2 1 1
12 27350 1 1 71 ASP HB3 H 2.383 -9.599 7.474 1.00 . A A . 71 ASP HB3 1 1
12 27351 1 1 71 ASP N N 4.983 -8.752 5.736 1.00 . A A . 71 ASP N 1 1
12 27352 1 1 71 ASP O O 1.605 -9.758 5.086 1.00 . A A . 71 ASP O 1 1
12 27353 1 1 71 ASP OD1 O 4.564 -11.851 7.436 1.00 . A A . 71 ASP OD1 1 1
12 27354 1 1 71 ASP OD2 O 3.353 -11.269 9.213 1.00 . A A . 71 ASP OD2 1 1
12 27355 1 1 72 GLY C C 1.532 -5.878 4.265 1.00 . A A . 72 GLY C 1 1
12 27356 1 1 72 GLY CA C 1.784 -7.308 3.784 1.00 . A A . 72 GLY CA 1 1
12 27357 1 1 72 GLY H H 3.695 -7.422 4.604 1.00 . A A . 72 GLY H 1 1
12 27358 1 1 72 GLY HA2 H 2.056 -7.298 2.728 1.00 . A A . 72 GLY HA2 1 1
12 27359 1 1 72 GLY HA3 H 0.867 -7.892 3.871 1.00 . A A . 72 GLY HA3 1 1
12 27360 1 1 72 GLY N N 2.841 -7.939 4.556 1.00 . A A . 72 GLY N 1 1
12 27361 1 1 72 GLY O O 2.470 -5.161 4.609 1.00 . A A . 72 GLY O 1 1
12 27362 1 1 73 LEU C C -1.163 -4.289 5.828 1.00 . A A . 73 LEU C 1 1
12 27363 1 1 73 LEU CA C -0.127 -4.174 4.708 1.00 . A A . 73 LEU CA 1 1
12 27364 1 1 73 LEU CB C -0.600 -3.339 3.517 1.00 . A A . 73 LEU CB 1 1
12 27365 1 1 73 LEU CD1 C -0.890 -3.262 1.013 1.00 . A A . 73 LEU CD1 1 1
12 27366 1 1 73 LEU CD2 C 1.425 -3.089 2.035 1.00 . A A . 73 LEU CD2 1 1
12 27367 1 1 73 LEU CG C 0.023 -3.688 2.163 1.00 . A A . 73 LEU CG 1 1
12 27368 1 1 73 LEU H H -0.497 -6.096 3.993 1.00 . A A . 73 LEU H 1 1
12 27369 1 1 73 LEU HA H 0.763 -3.690 5.109 1.00 . A A . 73 LEU HA 1 1
12 27370 1 1 73 LEU HB2 H -1.682 -3.441 3.433 1.00 . A A . 73 LEU HB2 1 1
12 27371 1 1 73 LEU HB3 H -0.394 -2.290 3.729 1.00 . A A . 73 LEU HB3 1 1
12 27372 1 1 73 LEU HD11 H -1.711 -3.973 0.918 1.00 . A A . 73 LEU HD11 1 1
12 27373 1 1 73 LEU HD12 H -1.291 -2.269 1.216 1.00 . A A . 73 LEU HD12 1 1
12 27374 1 1 73 LEU HD13 H -0.319 -3.240 0.084 1.00 . A A . 73 LEU HD13 1 1
12 27375 1 1 73 LEU HD21 H 2.140 -3.882 1.813 1.00 . A A . 73 LEU HD21 1 1
12 27376 1 1 73 LEU HD22 H 1.435 -2.356 1.228 1.00 . A A . 73 LEU HD22 1 1
12 27377 1 1 73 LEU HD23 H 1.700 -2.603 2.971 1.00 . A A . 73 LEU HD23 1 1
12 27378 1 1 73 LEU HG H 0.130 -4.772 2.105 1.00 . A A . 73 LEU HG 1 1
12 27379 1 1 73 LEU N N 0.260 -5.506 4.274 1.00 . A A . 73 LEU N 1 1
12 27380 1 1 73 LEU O O -1.622 -5.385 6.145 1.00 . A A . 73 LEU O 1 1
12 27381 1 1 74 ARG C C -3.073 -1.696 7.595 1.00 . A A . 74 ARG C 1 1
12 27382 1 1 74 ARG CA C -2.473 -3.098 7.477 1.00 . A A . 74 ARG CA 1 1
12 27383 1 1 74 ARG CB C -1.834 -3.487 8.811 1.00 . A A . 74 ARG CB 1 1
12 27384 1 1 74 ARG CD C -2.366 -5.319 10.460 1.00 . A A . 74 ARG CD 1 1
12 27385 1 1 74 ARG CG C -1.909 -4.998 9.036 1.00 . A A . 74 ARG CG 1 1
12 27386 1 1 74 ARG CZ C -2.172 -7.254 12.018 1.00 . A A . 74 ARG CZ 1 1
12 27387 1 1 74 ARG H H -1.122 -2.254 6.135 1.00 . A A . 74 ARG H 1 1
12 27388 1 1 74 ARG HA H -3.233 -3.827 7.195 1.00 . A A . 74 ARG HA 1 1
12 27389 1 1 74 ARG HB2 H -0.792 -3.164 8.827 1.00 . A A . 74 ARG HB2 1 1
12 27390 1 1 74 ARG HB3 H -2.340 -2.969 9.626 1.00 . A A . 74 ARG HB3 1 1
12 27391 1 1 74 ARG HD2 H -1.888 -4.639 11.166 1.00 . A A . 74 ARG HD2 1 1
12 27392 1 1 74 ARG HD3 H -3.441 -5.166 10.549 1.00 . A A . 74 ARG HD3 1 1
12 27393 1 1 74 ARG HE H -1.661 -7.301 10.071 1.00 . A A . 74 ARG HE 1 1
12 27394 1 1 74 ARG HG2 H -2.600 -5.442 8.320 1.00 . A A . 74 ARG HG2 1 1
12 27395 1 1 74 ARG HG3 H -0.931 -5.446 8.854 1.00 . A A . 74 ARG HG3 1 1
12 27396 1 1 74 ARG HH11 H -2.905 -5.556 12.862 1.00 . A A . 74 ARG HH11 1 1
12 27397 1 1 74 ARG HH12 H -2.765 -6.910 13.932 1.00 . A A . 74 ARG HH12 1 1
12 27398 1 1 74 ARG HH21 H -1.476 -9.089 11.483 1.00 . A A . 74 ARG HH21 1 1
12 27399 1 1 74 ARG HH22 H -1.946 -8.933 13.143 1.00 . A A . 74 ARG HH22 1 1
12 27400 1 1 74 ARG N N -1.500 -3.141 6.398 1.00 . A A . 74 ARG N 1 1
12 27401 1 1 74 ARG NE N -2.025 -6.719 10.798 1.00 . A A . 74 ARG NE 1 1
12 27402 1 1 74 ARG NH1 N -2.655 -6.511 13.022 1.00 . A A . 74 ARG NH1 1 1
12 27403 1 1 74 ARG NH2 N -1.836 -8.534 12.233 1.00 . A A . 74 ARG NH2 1 1
12 27404 1 1 74 ARG O O -2.378 -0.748 7.958 1.00 . A A . 74 ARG O 1 1
12 27405 1 1 75 VAL C C -5.627 -0.147 8.758 1.00 . A A . 75 VAL C 1 1
12 27406 1 1 75 VAL CA C -5.058 -0.337 7.350 1.00 . A A . 75 VAL CA 1 1
12 27407 1 1 75 VAL CB C -6.129 -0.272 6.259 1.00 . A A . 75 VAL CB 1 1
12 27408 1 1 75 VAL CG1 C -6.895 1.051 6.321 1.00 . A A . 75 VAL CG1 1 1
12 27409 1 1 75 VAL CG2 C -5.515 -0.486 4.874 1.00 . A A . 75 VAL CG2 1 1
12 27410 1 1 75 VAL H H -4.916 -2.384 6.989 1.00 . A A . 75 VAL H 1 1
12 27411 1 1 75 VAL HA H -4.331 0.451 7.156 1.00 . A A . 75 VAL HA 1 1
12 27412 1 1 75 VAL HB H -6.840 -1.079 6.439 1.00 . A A . 75 VAL HB 1 1
12 27413 1 1 75 VAL HG11 H -7.456 1.104 7.254 1.00 . A A . 75 VAL HG11 1 1
12 27414 1 1 75 VAL HG12 H -6.190 1.882 6.273 1.00 . A A . 75 VAL HG12 1 1
12 27415 1 1 75 VAL HG13 H -7.584 1.112 5.479 1.00 . A A . 75 VAL HG13 1 1
12 27416 1 1 75 VAL HG21 H -5.178 -1.519 4.782 1.00 . A A . 75 VAL HG21 1 1
12 27417 1 1 75 VAL HG22 H -6.263 -0.279 4.109 1.00 . A A . 75 VAL HG22 1 1
12 27418 1 1 75 VAL HG23 H -4.667 0.186 4.745 1.00 . A A . 75 VAL HG23 1 1
12 27419 1 1 75 VAL N N -4.357 -1.608 7.283 1.00 . A A . 75 VAL N 1 1
12 27420 1 1 75 VAL O O -6.743 -0.578 9.044 1.00 . A A . 75 VAL O 1 1
12 27421 1 1 76 VAL C C -6.185 1.958 11.002 1.00 . A A . 76 VAL C 1 1
12 27422 1 1 76 VAL CA C -5.243 0.752 10.970 1.00 . A A . 76 VAL CA 1 1
12 27423 1 1 76 VAL CB C -4.011 0.932 11.860 1.00 . A A . 76 VAL CB 1 1
12 27424 1 1 76 VAL CG1 C -4.350 1.755 13.104 1.00 . A A . 76 VAL CG1 1 1
12 27425 1 1 76 VAL CG2 C -3.411 -0.422 12.245 1.00 . A A . 76 VAL CG2 1 1
12 27426 1 1 76 VAL H H -3.927 0.847 9.358 1.00 . A A . 76 VAL H 1 1
12 27427 1 1 76 VAL HA H -5.786 -0.126 11.318 1.00 . A A . 76 VAL HA 1 1
12 27428 1 1 76 VAL HB H -3.262 1.480 11.289 1.00 . A A . 76 VAL HB 1 1
12 27429 1 1 76 VAL HG11 H -3.622 1.545 13.888 1.00 . A A . 76 VAL HG11 1 1
12 27430 1 1 76 VAL HG12 H -4.320 2.817 12.857 1.00 . A A . 76 VAL HG12 1 1
12 27431 1 1 76 VAL HG13 H -5.347 1.492 13.454 1.00 . A A . 76 VAL HG13 1 1
12 27432 1 1 76 VAL HG21 H -2.363 -0.291 12.514 1.00 . A A . 76 VAL HG21 1 1
12 27433 1 1 76 VAL HG22 H -3.956 -0.833 13.094 1.00 . A A . 76 VAL HG22 1 1
12 27434 1 1 76 VAL HG23 H -3.486 -1.106 11.399 1.00 . A A . 76 VAL HG23 1 1
12 27435 1 1 76 VAL N N -4.833 0.500 9.599 1.00 . A A . 76 VAL N 1 1
12 27436 1 1 76 VAL O O -6.111 2.831 10.139 1.00 . A A . 76 VAL O 1 1
12 27437 1 1 77 ASP C C -7.506 4.011 13.246 1.00 . A A . 77 ASP C 1 1
12 27438 1 1 77 ASP CA C -8.003 3.051 12.163 1.00 . A A . 77 ASP CA 1 1
12 27439 1 1 77 ASP CB C -9.372 2.521 12.594 1.00 . A A . 77 ASP CB 1 1
12 27440 1 1 77 ASP CG C -10.533 3.499 12.405 1.00 . A A . 77 ASP CG 1 1
12 27441 1 1 77 ASP H H -7.102 1.253 12.705 1.00 . A A . 77 ASP H 1 1
12 27442 1 1 77 ASP HA H -8.063 3.523 11.182 1.00 . A A . 77 ASP HA 1 1
12 27443 1 1 77 ASP HB2 H -9.587 1.613 12.030 1.00 . A A . 77 ASP HB2 1 1
12 27444 1 1 77 ASP HB3 H -9.322 2.239 13.645 1.00 . A A . 77 ASP HB3 1 1
12 27445 1 1 77 ASP N N -7.048 1.967 12.007 1.00 . A A . 77 ASP N 1 1
12 27446 1 1 77 ASP O O -7.570 3.699 14.434 1.00 . A A . 77 ASP O 1 1
12 27447 1 1 77 ASP OD1 O -10.249 4.716 12.362 1.00 . A A . 77 ASP OD1 1 1
12 27448 1 1 77 ASP OD2 O -11.679 3.009 12.308 1.00 . A A . 77 ASP OD2 1 1
12 27449 1 1 78 GLU C C -7.399 6.246 14.957 1.00 . A A . 78 GLU C 1 1
12 27450 1 1 78 GLU CA C -6.514 6.167 13.711 1.00 . A A . 78 GLU CA 1 1
12 27451 1 1 78 GLU CB C -6.411 7.530 13.024 1.00 . A A . 78 GLU CB 1 1
12 27452 1 1 78 GLU CD C -4.339 8.845 12.444 1.00 . A A . 78 GLU CD 1 1
12 27453 1 1 78 GLU CG C -5.172 7.601 12.130 1.00 . A A . 78 GLU CG 1 1
12 27454 1 1 78 GLU H H -6.973 5.405 11.828 1.00 . A A . 78 GLU H 1 1
12 27455 1 1 78 GLU HA H -5.515 5.830 13.988 1.00 . A A . 78 GLU HA 1 1
12 27456 1 1 78 GLU HB2 H -7.305 7.709 12.428 1.00 . A A . 78 GLU HB2 1 1
12 27457 1 1 78 GLU HB3 H -6.367 8.318 13.776 1.00 . A A . 78 GLU HB3 1 1
12 27458 1 1 78 GLU HG2 H -4.565 6.707 12.272 1.00 . A A . 78 GLU HG2 1 1
12 27459 1 1 78 GLU HG3 H -5.475 7.616 11.083 1.00 . A A . 78 GLU HG3 1 1
12 27460 1 1 78 GLU N N -7.022 5.159 12.796 1.00 . A A . 78 GLU N 1 1
12 27461 1 1 78 GLU O O -6.924 6.584 16.040 1.00 . A A . 78 GLU O 1 1
12 27462 1 1 78 GLU OE1 O -4.864 9.954 12.205 1.00 . A A . 78 GLU OE1 1 1
12 27463 1 1 78 GLU OE2 O -3.196 8.659 12.915 1.00 . A A . 78 GLU OE2 1 1
12 27464 1 1 79 LYS C C -8.991 5.338 17.100 1.00 . A A . 79 LYS C 1 1
12 27465 1 1 79 LYS CA C -9.626 5.961 15.856 1.00 . A A . 79 LYS CA 1 1
12 27466 1 1 79 LYS CB C -10.940 5.297 15.439 1.00 . A A . 79 LYS CB 1 1
12 27467 1 1 79 LYS CD C -12.440 4.974 17.440 1.00 . A A . 79 LYS CD 1 1
12 27468 1 1 79 LYS CE C -12.689 5.817 18.692 1.00 . A A . 79 LYS CE 1 1
12 27469 1 1 79 LYS CG C -12.117 5.862 16.237 1.00 . A A . 79 LYS CG 1 1
12 27470 1 1 79 LYS H H -9.049 5.656 13.878 1.00 . A A . 79 LYS H 1 1
12 27471 1 1 79 LYS HA H -9.846 7.007 16.068 1.00 . A A . 79 LYS HA 1 1
12 27472 1 1 79 LYS HB2 H -11.110 5.454 14.374 1.00 . A A . 79 LYS HB2 1 1
12 27473 1 1 79 LYS HB3 H -10.874 4.221 15.595 1.00 . A A . 79 LYS HB3 1 1
12 27474 1 1 79 LYS HD2 H -13.321 4.369 17.224 1.00 . A A . 79 LYS HD2 1 1
12 27475 1 1 79 LYS HD3 H -11.616 4.284 17.620 1.00 . A A . 79 LYS HD3 1 1
12 27476 1 1 79 LYS HE2 H -12.001 5.517 19.483 1.00 . A A . 79 LYS HE2 1 1
12 27477 1 1 79 LYS HE3 H -12.490 6.867 18.477 1.00 . A A . 79 LYS HE3 1 1
12 27478 1 1 79 LYS HG2 H -11.880 6.870 16.577 1.00 . A A . 79 LYS HG2 1 1
12 27479 1 1 79 LYS HG3 H -12.993 5.941 15.593 1.00 . A A . 79 LYS HG3 1 1
12 27480 1 1 79 LYS HZ1 H -14.335 6.432 19.736 1.00 . A A . 79 LYS HZ1 1 1
12 27481 1 1 79 LYS HZ2 H -14.697 5.621 18.366 1.00 . A A . 79 LYS HZ2 1 1
12 27482 1 1 79 LYS HZ3 H -14.167 4.808 19.680 1.00 . A A . 79 LYS HZ3 1 1
12 27483 1 1 79 LYS N N -8.671 5.929 14.762 1.00 . A A . 79 LYS N 1 1
12 27484 1 1 79 LYS NZ N -14.085 5.657 19.156 1.00 . A A . 79 LYS NZ 1 1
12 27485 1 1 79 LYS O O -8.579 6.050 18.015 1.00 . A A . 79 LYS O 1 1
12 27486 1 1 80 THR C C -7.155 2.456 17.746 1.00 . A A . 80 THR C 1 1
12 27487 1 1 80 THR CA C -8.352 3.287 18.213 1.00 . A A . 80 THR CA 1 1
12 27488 1 1 80 THR CB C -9.459 2.450 18.856 1.00 . A A . 80 THR CB 1 1
12 27489 1 1 80 THR CG2 C -9.662 1.107 18.153 1.00 . A A . 80 THR CG2 1 1
12 27490 1 1 80 THR H H -9.267 3.442 16.348 1.00 . A A . 80 THR H 1 1
12 27491 1 1 80 THR HA H -7.976 4.011 18.936 1.00 . A A . 80 THR HA 1 1
12 27492 1 1 80 THR HB H -10.393 3.011 18.903 1.00 . A A . 80 THR HB 1 1
12 27493 1 1 80 THR HG1 H -8.874 2.908 20.715 1.00 . A A . 80 THR HG1 1 1
12 27494 1 1 80 THR HG21 H -8.694 0.639 17.977 1.00 . A A . 80 THR HG21 1 1
12 27495 1 1 80 THR HG22 H -10.271 0.457 18.780 1.00 . A A . 80 THR HG22 1 1
12 27496 1 1 80 THR HG23 H -10.166 1.268 17.200 1.00 . A A . 80 THR HG23 1 1
12 27497 1 1 80 THR N N -8.930 4.014 17.096 1.00 . A A . 80 THR N 1 1
12 27498 1 1 80 THR O O -6.739 1.522 18.429 1.00 . A A . 80 THR O 1 1
12 27499 1 1 80 THR OG1 O -8.931 2.098 20.132 1.00 . A A . 80 THR OG1 1 1
12 27500 1 1 81 LYS C C -5.923 0.717 15.600 1.00 . A A . 81 LYS C 1 1
12 27501 1 1 81 LYS CA C -5.496 2.125 16.018 1.00 . A A . 81 LYS CA 1 1
12 27502 1 1 81 LYS CB C -4.316 2.146 16.992 1.00 . A A . 81 LYS CB 1 1
12 27503 1 1 81 LYS CD C -2.753 3.603 15.652 1.00 . A A . 81 LYS CD 1 1
12 27504 1 1 81 LYS CE C -1.495 2.736 15.731 1.00 . A A . 81 LYS CE 1 1
12 27505 1 1 81 LYS CG C -3.580 3.487 16.934 1.00 . A A . 81 LYS CG 1 1
12 27506 1 1 81 LYS H H -6.980 3.586 16.034 1.00 . A A . 81 LYS H 1 1
12 27507 1 1 81 LYS HA H -5.187 2.671 15.126 1.00 . A A . 81 LYS HA 1 1
12 27508 1 1 81 LYS HB2 H -4.673 1.968 18.006 1.00 . A A . 81 LYS HB2 1 1
12 27509 1 1 81 LYS HB3 H -3.626 1.338 16.751 1.00 . A A . 81 LYS HB3 1 1
12 27510 1 1 81 LYS HD2 H -3.356 3.297 14.797 1.00 . A A . 81 LYS HD2 1 1
12 27511 1 1 81 LYS HD3 H -2.473 4.643 15.488 1.00 . A A . 81 LYS HD3 1 1
12 27512 1 1 81 LYS HE2 H -1.753 1.742 16.095 1.00 . A A . 81 LYS HE2 1 1
12 27513 1 1 81 LYS HE3 H -1.069 2.611 14.735 1.00 . A A . 81 LYS HE3 1 1
12 27514 1 1 81 LYS HG2 H -4.301 4.303 16.981 1.00 . A A . 81 LYS HG2 1 1
12 27515 1 1 81 LYS HG3 H -2.928 3.586 17.801 1.00 . A A . 81 LYS HG3 1 1
12 27516 1 1 81 LYS HZ1 H 0.342 3.546 16.115 1.00 . A A . 81 LYS HZ1 1 1
12 27517 1 1 81 LYS HZ2 H -0.862 4.210 16.997 1.00 . A A . 81 LYS HZ2 1 1
12 27518 1 1 81 LYS HZ3 H -0.289 2.730 17.381 1.00 . A A . 81 LYS HZ3 1 1
12 27519 1 1 81 LYS N N -6.636 2.825 16.584 1.00 . A A . 81 LYS N 1 1
12 27520 1 1 81 LYS NZ N -0.495 3.356 16.629 1.00 . A A . 81 LYS NZ 1 1
12 27521 1 1 81 LYS O O -5.086 -0.108 15.236 1.00 . A A . 81 LYS O 1 1
12 27522 1 1 82 ASP C C -7.419 -1.116 13.844 1.00 . A A . 82 ASP C 1 1
12 27523 1 1 82 ASP CA C -7.775 -0.810 15.301 1.00 . A A . 82 ASP CA 1 1
12 27524 1 1 82 ASP CB C -9.299 -0.818 15.427 1.00 . A A . 82 ASP CB 1 1
12 27525 1 1 82 ASP CG C -9.961 -2.176 15.189 1.00 . A A . 82 ASP CG 1 1
12 27526 1 1 82 ASP H H -7.900 1.160 15.964 1.00 . A A . 82 ASP H 1 1
12 27527 1 1 82 ASP HA H -7.326 -1.519 15.997 1.00 . A A . 82 ASP HA 1 1
12 27528 1 1 82 ASP HB2 H -9.568 -0.469 16.424 1.00 . A A . 82 ASP HB2 1 1
12 27529 1 1 82 ASP HB3 H -9.711 -0.101 14.717 1.00 . A A . 82 ASP HB3 1 1
12 27530 1 1 82 ASP N N -7.226 0.484 15.667 1.00 . A A . 82 ASP N 1 1
12 27531 1 1 82 ASP O O -6.916 -0.251 13.129 1.00 . A A . 82 ASP O 1 1
12 27532 1 1 82 ASP OD1 O -9.557 -3.134 15.884 1.00 . A A . 82 ASP OD1 1 1
12 27533 1 1 82 ASP OD2 O -10.856 -2.227 14.318 1.00 . A A . 82 ASP OD2 1 1
12 27534 1 1 83 LEU C C -8.677 -2.644 11.240 1.00 . A A . 83 LEU C 1 1
12 27535 1 1 83 LEU CA C -7.412 -2.780 12.089 1.00 . A A . 83 LEU CA 1 1
12 27536 1 1 83 LEU CB C -6.818 -4.191 12.087 1.00 . A A . 83 LEU CB 1 1
12 27537 1 1 83 LEU CD1 C -5.461 -3.696 10.020 1.00 . A A . 83 LEU CD1 1 1
12 27538 1 1 83 LEU CD2 C -5.657 -6.075 10.880 1.00 . A A . 83 LEU CD2 1 1
12 27539 1 1 83 LEU CG C -6.350 -4.720 10.730 1.00 . A A . 83 LEU CG 1 1
12 27540 1 1 83 LEU H H -8.105 -3.047 14.035 1.00 . A A . 83 LEU H 1 1
12 27541 1 1 83 LEU HA H -6.652 -2.111 11.686 1.00 . A A . 83 LEU HA 1 1
12 27542 1 1 83 LEU HB2 H -5.972 -4.208 12.774 1.00 . A A . 83 LEU HB2 1 1
12 27543 1 1 83 LEU HB3 H -7.565 -4.878 12.485 1.00 . A A . 83 LEU HB3 1 1
12 27544 1 1 83 LEU HD11 H -4.806 -4.210 9.317 1.00 . A A . 83 LEU HD11 1 1
12 27545 1 1 83 LEU HD12 H -6.086 -2.984 9.481 1.00 . A A . 83 LEU HD12 1 1
12 27546 1 1 83 LEU HD13 H -4.858 -3.166 10.757 1.00 . A A . 83 LEU HD13 1 1
12 27547 1 1 83 LEU HD21 H -4.893 -6.009 11.655 1.00 . A A . 83 LEU HD21 1 1
12 27548 1 1 83 LEU HD22 H -6.392 -6.831 11.157 1.00 . A A . 83 LEU HD22 1 1
12 27549 1 1 83 LEU HD23 H -5.191 -6.351 9.934 1.00 . A A . 83 LEU HD23 1 1
12 27550 1 1 83 LEU HG H -7.228 -4.874 10.102 1.00 . A A . 83 LEU HG 1 1
12 27551 1 1 83 LEU N N -7.696 -2.350 13.448 1.00 . A A . 83 LEU N 1 1
12 27552 1 1 83 LEU O O -9.725 -3.185 11.591 1.00 . A A . 83 LEU O 1 1
12 27553 1 1 84 ILE C C -9.653 -2.791 8.160 1.00 . A A . 84 ILE C 1 1
12 27554 1 1 84 ILE CA C -9.657 -1.705 9.239 1.00 . A A . 84 ILE CA 1 1
12 27555 1 1 84 ILE CB C -9.630 -0.282 8.679 1.00 . A A . 84 ILE CB 1 1
12 27556 1 1 84 ILE CD1 C -9.046 2.108 9.233 1.00 . A A . 84 ILE CD1 1 1
12 27557 1 1 84 ILE CG1 C -9.448 0.745 9.799 1.00 . A A . 84 ILE CG1 1 1
12 27558 1 1 84 ILE CG2 C -10.877 0.001 7.839 1.00 . A A . 84 ILE CG2 1 1
12 27559 1 1 84 ILE H H -7.683 -1.483 9.863 1.00 . A A . 84 ILE H 1 1
12 27560 1 1 84 ILE HA H -10.572 -1.804 9.824 1.00 . A A . 84 ILE HA 1 1
12 27561 1 1 84 ILE HB H -8.769 -0.192 8.016 1.00 . A A . 84 ILE HB 1 1
12 27562 1 1 84 ILE HD11 H -7.960 2.176 9.184 1.00 . A A . 84 ILE HD11 1 1
12 27563 1 1 84 ILE HD12 H -9.463 2.223 8.232 1.00 . A A . 84 ILE HD12 1 1
12 27564 1 1 84 ILE HD13 H -9.431 2.897 9.879 1.00 . A A . 84 ILE HD13 1 1
12 27565 1 1 84 ILE HG12 H -10.375 0.840 10.364 1.00 . A A . 84 ILE HG12 1 1
12 27566 1 1 84 ILE HG13 H -8.685 0.397 10.495 1.00 . A A . 84 ILE HG13 1 1
12 27567 1 1 84 ILE HG21 H -11.184 -0.910 7.326 1.00 . A A . 84 ILE HG21 1 1
12 27568 1 1 84 ILE HG22 H -11.683 0.342 8.489 1.00 . A A . 84 ILE HG22 1 1
12 27569 1 1 84 ILE HG23 H -10.652 0.774 7.104 1.00 . A A . 84 ILE HG23 1 1
12 27570 1 1 84 ILE N N -8.538 -1.919 10.140 1.00 . A A . 84 ILE N 1 1
12 27571 1 1 84 ILE O O -10.695 -3.363 7.846 1.00 . A A . 84 ILE O 1 1
12 27572 1 1 85 VAL C C -7.010 -4.816 6.818 1.00 . A A . 85 VAL C 1 1
12 27573 1 1 85 VAL CA C -8.313 -4.048 6.587 1.00 . A A . 85 VAL CA 1 1
12 27574 1 1 85 VAL CB C -8.384 -3.393 5.206 1.00 . A A . 85 VAL CB 1 1
12 27575 1 1 85 VAL CG1 C -7.939 -4.366 4.114 1.00 . A A . 85 VAL CG1 1 1
12 27576 1 1 85 VAL CG2 C -9.790 -2.858 4.925 1.00 . A A . 85 VAL CG2 1 1
12 27577 1 1 85 VAL H H -7.624 -2.572 7.885 1.00 . A A . 85 VAL H 1 1
12 27578 1 1 85 VAL HA H -9.150 -4.741 6.675 1.00 . A A . 85 VAL HA 1 1
12 27579 1 1 85 VAL HB H -7.697 -2.546 5.202 1.00 . A A . 85 VAL HB 1 1
12 27580 1 1 85 VAL HG11 H -8.020 -3.882 3.140 1.00 . A A . 85 VAL HG11 1 1
12 27581 1 1 85 VAL HG12 H -6.903 -4.659 4.288 1.00 . A A . 85 VAL HG12 1 1
12 27582 1 1 85 VAL HG13 H -8.574 -5.251 4.134 1.00 . A A . 85 VAL HG13 1 1
12 27583 1 1 85 VAL HG21 H -10.006 -2.948 3.860 1.00 . A A . 85 VAL HG21 1 1
12 27584 1 1 85 VAL HG22 H -10.519 -3.436 5.493 1.00 . A A . 85 VAL HG22 1 1
12 27585 1 1 85 VAL HG23 H -9.847 -1.811 5.221 1.00 . A A . 85 VAL HG23 1 1
12 27586 1 1 85 VAL N N -8.468 -3.042 7.624 1.00 . A A . 85 VAL N 1 1
12 27587 1 1 85 VAL O O -6.093 -4.309 7.461 1.00 . A A . 85 VAL O 1 1
12 27588 1 1 86 ASP C C -5.409 -7.428 5.048 1.00 . A A . 86 ASP C 1 1
12 27589 1 1 86 ASP CA C -5.795 -6.869 6.419 1.00 . A A . 86 ASP CA 1 1
12 27590 1 1 86 ASP CB C -6.072 -8.051 7.351 1.00 . A A . 86 ASP CB 1 1
12 27591 1 1 86 ASP CG C -5.146 -9.254 7.162 1.00 . A A . 86 ASP CG 1 1
12 27592 1 1 86 ASP H H -7.722 -6.431 5.758 1.00 . A A . 86 ASP H 1 1
12 27593 1 1 86 ASP HA H -5.026 -6.220 6.837 1.00 . A A . 86 ASP HA 1 1
12 27594 1 1 86 ASP HB2 H -5.992 -7.707 8.382 1.00 . A A . 86 ASP HB2 1 1
12 27595 1 1 86 ASP HB3 H -7.102 -8.377 7.203 1.00 . A A . 86 ASP HB3 1 1
12 27596 1 1 86 ASP N N -6.971 -6.026 6.280 1.00 . A A . 86 ASP N 1 1
12 27597 1 1 86 ASP O O -6.108 -8.279 4.502 1.00 . A A . 86 ASP O 1 1
12 27598 1 1 86 ASP OD1 O -4.009 -9.027 6.694 1.00 . A A . 86 ASP OD1 1 1
12 27599 1 1 86 ASP OD2 O -5.595 -10.373 7.491 1.00 . A A . 86 ASP OD2 1 1
12 27600 1 1 87 GLN C C -2.414 -7.980 3.374 1.00 . A A . 87 GLN C 1 1
12 27601 1 1 87 GLN CA C -3.808 -7.365 3.236 1.00 . A A . 87 GLN CA 1 1
12 27602 1 1 87 GLN CB C -3.802 -6.210 2.233 1.00 . A A . 87 GLN CB 1 1
12 27603 1 1 87 GLN CD C -4.695 -7.631 0.352 1.00 . A A . 87 GLN CD 1 1
12 27604 1 1 87 GLN CG C -3.556 -6.719 0.812 1.00 . A A . 87 GLN CG 1 1
12 27605 1 1 87 GLN H H -3.733 -6.234 4.984 1.00 . A A . 87 GLN H 1 1
12 27606 1 1 87 GLN HA H -4.516 -8.124 2.902 1.00 . A A . 87 GLN HA 1 1
12 27607 1 1 87 GLN HB2 H -4.754 -5.682 2.275 1.00 . A A . 87 GLN HB2 1 1
12 27608 1 1 87 GLN HB3 H -3.028 -5.492 2.505 1.00 . A A . 87 GLN HB3 1 1
12 27609 1 1 87 GLN HE21 H -3.450 -8.401 -1.047 1.00 . A A . 87 GLN HE21 1 1
12 27610 1 1 87 GLN HE22 H -5.049 -9.067 -1.031 1.00 . A A . 87 GLN HE22 1 1
12 27611 1 1 87 GLN HG2 H -3.463 -5.874 0.130 1.00 . A A . 87 GLN HG2 1 1
12 27612 1 1 87 GLN HG3 H -2.612 -7.263 0.775 1.00 . A A . 87 GLN HG3 1 1
12 27613 1 1 87 GLN N N -4.296 -6.927 4.533 1.00 . A A . 87 GLN N 1 1
12 27614 1 1 87 GLN NE2 N -4.371 -8.433 -0.659 1.00 . A A . 87 GLN NE2 1 1
12 27615 1 1 87 GLN O O -1.586 -7.483 4.136 1.00 . A A . 87 GLN O 1 1
12 27616 1 1 87 GLN OE1 O -5.794 -7.609 0.879 1.00 . A A . 87 GLN OE1 1 1
12 27617 1 1 88 THR C C -0.108 -9.411 1.398 1.00 . A A . 88 THR C 1 1
12 27618 1 1 88 THR CA C -0.917 -9.738 2.654 1.00 . A A . 88 THR CA 1 1
12 27619 1 1 88 THR CB C -1.187 -11.233 2.830 1.00 . A A . 88 THR CB 1 1
12 27620 1 1 88 THR CG2 C -2.226 -11.762 1.838 1.00 . A A . 88 THR CG2 1 1
12 27621 1 1 88 THR H H -2.876 -9.448 2.008 1.00 . A A . 88 THR H 1 1
12 27622 1 1 88 THR HA H -0.348 -9.368 3.507 1.00 . A A . 88 THR HA 1 1
12 27623 1 1 88 THR HB H -1.479 -11.458 3.856 1.00 . A A . 88 THR HB 1 1
12 27624 1 1 88 THR HG1 H 0.013 -12.826 2.667 1.00 . A A . 88 THR HG1 1 1
12 27625 1 1 88 THR HG21 H -1.884 -12.711 1.426 1.00 . A A . 88 THR HG21 1 1
12 27626 1 1 88 THR HG22 H -3.176 -11.909 2.351 1.00 . A A . 88 THR HG22 1 1
12 27627 1 1 88 THR HG23 H -2.357 -11.041 1.031 1.00 . A A . 88 THR HG23 1 1
12 27628 1 1 88 THR N N -2.197 -9.051 2.625 1.00 . A A . 88 THR N 1 1
12 27629 1 1 88 THR O O -0.665 -9.300 0.307 1.00 . A A . 88 THR O 1 1
12 27630 1 1 88 THR OG1 O 0.028 -11.856 2.425 1.00 . A A . 88 THR OG1 1 1
12 27631 1 1 89 ILE C C 1.925 -10.009 -0.606 1.00 . A A . 89 ILE C 1 1
12 27632 1 1 89 ILE CA C 2.087 -8.953 0.489 1.00 . A A . 89 ILE CA 1 1
12 27633 1 1 89 ILE CB C 3.525 -8.801 0.989 1.00 . A A . 89 ILE CB 1 1
12 27634 1 1 89 ILE CD1 C 3.616 -6.326 0.513 1.00 . A A . 89 ILE CD1 1 1
12 27635 1 1 89 ILE CG1 C 4.253 -7.688 0.233 1.00 . A A . 89 ILE CG1 1 1
12 27636 1 1 89 ILE CG2 C 4.275 -10.132 0.914 1.00 . A A . 89 ILE CG2 1 1
12 27637 1 1 89 ILE H H 1.640 -9.357 2.484 1.00 . A A . 89 ILE H 1 1
12 27638 1 1 89 ILE HA H 1.782 -7.988 0.086 1.00 . A A . 89 ILE HA 1 1
12 27639 1 1 89 ILE HB H 3.492 -8.508 2.039 1.00 . A A . 89 ILE HB 1 1
12 27640 1 1 89 ILE HD11 H 2.742 -6.196 -0.125 1.00 . A A . 89 ILE HD11 1 1
12 27641 1 1 89 ILE HD12 H 3.313 -6.275 1.559 1.00 . A A . 89 ILE HD12 1 1
12 27642 1 1 89 ILE HD13 H 4.339 -5.537 0.305 1.00 . A A . 89 ILE HD13 1 1
12 27643 1 1 89 ILE HG12 H 5.303 -7.670 0.527 1.00 . A A . 89 ILE HG12 1 1
12 27644 1 1 89 ILE HG13 H 4.226 -7.893 -0.838 1.00 . A A . 89 ILE HG13 1 1
12 27645 1 1 89 ILE HG21 H 4.744 -10.230 -0.065 1.00 . A A . 89 ILE HG21 1 1
12 27646 1 1 89 ILE HG22 H 5.042 -10.161 1.689 1.00 . A A . 89 ILE HG22 1 1
12 27647 1 1 89 ILE HG23 H 3.575 -10.953 1.066 1.00 . A A . 89 ILE HG23 1 1
12 27648 1 1 89 ILE N N 1.195 -9.265 1.593 1.00 . A A . 89 ILE N 1 1
12 27649 1 1 89 ILE O O 2.307 -9.783 -1.753 1.00 . A A . 89 ILE O 1 1
12 27650 1 1 90 GLU C C 0.111 -11.831 -2.203 1.00 . A A . 90 GLU C 1 1
12 27651 1 1 90 GLU CA C 1.143 -12.233 -1.147 1.00 . A A . 90 GLU CA 1 1
12 27652 1 1 90 GLU CB C 0.709 -13.504 -0.414 1.00 . A A . 90 GLU CB 1 1
12 27653 1 1 90 GLU CD C 2.884 -14.624 -1.029 1.00 . A A . 90 GLU CD 1 1
12 27654 1 1 90 GLU CG C 1.923 -14.275 0.110 1.00 . A A . 90 GLU CG 1 1
12 27655 1 1 90 GLU H H 1.052 -11.318 0.722 1.00 . A A . 90 GLU H 1 1
12 27656 1 1 90 GLU HA H 2.109 -12.405 -1.620 1.00 . A A . 90 GLU HA 1 1
12 27657 1 1 90 GLU HB2 H 0.054 -13.243 0.417 1.00 . A A . 90 GLU HB2 1 1
12 27658 1 1 90 GLU HB3 H 0.134 -14.138 -1.087 1.00 . A A . 90 GLU HB3 1 1
12 27659 1 1 90 GLU HG2 H 2.442 -13.678 0.859 1.00 . A A . 90 GLU HG2 1 1
12 27660 1 1 90 GLU HG3 H 1.592 -15.189 0.604 1.00 . A A . 90 GLU HG3 1 1
12 27661 1 1 90 GLU N N 1.359 -11.141 -0.213 1.00 . A A . 90 GLU N 1 1
12 27662 1 1 90 GLU O O 0.443 -11.697 -3.380 1.00 . A A . 90 GLU O 1 1
12 27663 1 1 90 GLU OE1 O 2.532 -15.535 -1.810 1.00 . A A . 90 GLU OE1 1 1
12 27664 1 1 90 GLU OE2 O 3.948 -13.972 -1.093 1.00 . A A . 90 GLU OE2 1 1
12 27665 1 1 91 LYS C C -1.717 -10.153 -3.568 1.00 . A A . 91 LYS C 1 1
12 27666 1 1 91 LYS CA C -2.200 -11.265 -2.636 1.00 . A A . 91 LYS CA 1 1
12 27667 1 1 91 LYS CB C -3.449 -10.896 -1.833 1.00 . A A . 91 LYS CB 1 1
12 27668 1 1 91 LYS CD C -4.266 -12.734 -0.311 1.00 . A A . 91 LYS CD 1 1
12 27669 1 1 91 LYS CE C -4.986 -11.892 0.744 1.00 . A A . 91 LYS CE 1 1
12 27670 1 1 91 LYS CG C -4.388 -12.097 -1.697 1.00 . A A . 91 LYS CG 1 1
12 27671 1 1 91 LYS H H -1.380 -11.760 -0.786 1.00 . A A . 91 LYS H 1 1
12 27672 1 1 91 LYS HA H -2.451 -12.137 -3.240 1.00 . A A . 91 LYS HA 1 1
12 27673 1 1 91 LYS HB2 H -3.160 -10.542 -0.844 1.00 . A A . 91 LYS HB2 1 1
12 27674 1 1 91 LYS HB3 H -3.972 -10.075 -2.325 1.00 . A A . 91 LYS HB3 1 1
12 27675 1 1 91 LYS HD2 H -4.688 -13.738 -0.330 1.00 . A A . 91 LYS HD2 1 1
12 27676 1 1 91 LYS HD3 H -3.214 -12.835 -0.045 1.00 . A A . 91 LYS HD3 1 1
12 27677 1 1 91 LYS HE2 H -4.368 -11.038 1.021 1.00 . A A . 91 LYS HE2 1 1
12 27678 1 1 91 LYS HE3 H -5.913 -11.494 0.330 1.00 . A A . 91 LYS HE3 1 1
12 27679 1 1 91 LYS HG2 H -5.417 -11.779 -1.866 1.00 . A A . 91 LYS HG2 1 1
12 27680 1 1 91 LYS HG3 H -4.153 -12.836 -2.463 1.00 . A A . 91 LYS HG3 1 1
12 27681 1 1 91 LYS HZ1 H -5.072 -12.178 2.766 1.00 . A A . 91 LYS HZ1 1 1
12 27682 1 1 91 LYS HZ2 H -6.250 -12.957 1.947 1.00 . A A . 91 LYS HZ2 1 1
12 27683 1 1 91 LYS HZ3 H -4.723 -13.536 1.929 1.00 . A A . 91 LYS HZ3 1 1
12 27684 1 1 91 LYS N N -1.118 -11.649 -1.745 1.00 . A A . 91 LYS N 1 1
12 27685 1 1 91 LYS NZ N -5.282 -12.707 1.944 1.00 . A A . 91 LYS NZ 1 1
12 27686 1 1 91 LYS O O -1.829 -10.267 -4.787 1.00 . A A . 91 LYS O 1 1
12 27687 1 1 92 VAL C C -0.002 -8.476 -4.988 1.00 . A A . 92 VAL C 1 1
12 27688 1 1 92 VAL CA C -0.688 -7.969 -3.718 1.00 . A A . 92 VAL CA 1 1
12 27689 1 1 92 VAL CB C 0.232 -7.116 -2.842 1.00 . A A . 92 VAL CB 1 1
12 27690 1 1 92 VAL CG1 C 0.890 -6.002 -3.659 1.00 . A A . 92 VAL CG1 1 1
12 27691 1 1 92 VAL CG2 C -0.529 -6.541 -1.645 1.00 . A A . 92 VAL CG2 1 1
12 27692 1 1 92 VAL H H -1.101 -9.016 -1.965 1.00 . A A . 92 VAL H 1 1
12 27693 1 1 92 VAL HA H -1.545 -7.358 -4.002 1.00 . A A . 92 VAL HA 1 1
12 27694 1 1 92 VAL HB H 1.022 -7.761 -2.458 1.00 . A A . 92 VAL HB 1 1
12 27695 1 1 92 VAL HG11 H 1.946 -5.936 -3.397 1.00 . A A . 92 VAL HG11 1 1
12 27696 1 1 92 VAL HG12 H 0.793 -6.225 -4.721 1.00 . A A . 92 VAL HG12 1 1
12 27697 1 1 92 VAL HG13 H 0.400 -5.053 -3.440 1.00 . A A . 92 VAL HG13 1 1
12 27698 1 1 92 VAL HG21 H 0.113 -5.844 -1.107 1.00 . A A . 92 VAL HG21 1 1
12 27699 1 1 92 VAL HG22 H -1.419 -6.018 -1.997 1.00 . A A . 92 VAL HG22 1 1
12 27700 1 1 92 VAL HG23 H -0.824 -7.352 -0.979 1.00 . A A . 92 VAL HG23 1 1
12 27701 1 1 92 VAL N N -1.189 -9.101 -2.958 1.00 . A A . 92 VAL N 1 1
12 27702 1 1 92 VAL O O 1.110 -8.998 -4.931 1.00 . A A . 92 VAL O 1 1
12 27703 1 1 93 SER C C 0.843 -7.713 -7.911 1.00 . A A . 93 SER C 1 1
12 27704 1 1 93 SER CA C -0.165 -8.737 -7.387 1.00 . A A . 93 SER CA 1 1
12 27705 1 1 93 SER CB C -1.289 -8.945 -8.405 1.00 . A A . 93 SER CB 1 1
12 27706 1 1 93 SER H H -1.598 -7.878 -6.143 1.00 . A A . 93 SER H 1 1
12 27707 1 1 93 SER HA H 0.325 -9.690 -7.190 1.00 . A A . 93 SER HA 1 1
12 27708 1 1 93 SER HB2 H -2.162 -9.359 -7.901 1.00 . A A . 93 SER HB2 1 1
12 27709 1 1 93 SER HB3 H -1.587 -7.981 -8.817 1.00 . A A . 93 SER HB3 1 1
12 27710 1 1 93 SER HG H 0.101 -9.858 -9.518 1.00 . A A . 93 SER HG 1 1
12 27711 1 1 93 SER N N -0.694 -8.304 -6.105 1.00 . A A . 93 SER N 1 1
12 27712 1 1 93 SER O O 1.959 -8.070 -8.286 1.00 . A A . 93 SER O 1 1
12 27713 1 1 93 SER OG O -0.897 -9.813 -9.464 1.00 . A A . 93 SER OG 1 1
12 27714 1 1 94 PHE C C 0.873 -4.050 -7.746 1.00 . A A . 94 PHE C 1 1
12 27715 1 1 94 PHE CA C 1.265 -5.380 -8.392 1.00 . A A . 94 PHE CA 1 1
12 27716 1 1 94 PHE CB C 1.062 -5.279 -9.905 1.00 . A A . 94 PHE CB 1 1
12 27717 1 1 94 PHE CD1 C 3.258 -4.120 -10.234 1.00 . A A . 94 PHE CD1 1 1
12 27718 1 1 94 PHE CD2 C 1.426 -3.413 -11.535 1.00 . A A . 94 PHE CD2 1 1
12 27719 1 1 94 PHE CE1 C 4.080 -3.149 -10.863 1.00 . A A . 94 PHE CE1 1 1
12 27720 1 1 94 PHE CE2 C 2.248 -2.441 -12.164 1.00 . A A . 94 PHE CE2 1 1
12 27721 1 1 94 PHE CG C 1.948 -4.232 -10.583 1.00 . A A . 94 PHE CG 1 1
12 27722 1 1 94 PHE CZ C 3.558 -2.330 -11.815 1.00 . A A . 94 PHE CZ 1 1
12 27723 1 1 94 PHE H H -0.495 -6.177 -7.613 1.00 . A A . 94 PHE H 1 1
12 27724 1 1 94 PHE HA H 2.289 -5.630 -8.112 1.00 . A A . 94 PHE HA 1 1
12 27725 1 1 94 PHE HB2 H 1.260 -6.253 -10.354 1.00 . A A . 94 PHE HB2 1 1
12 27726 1 1 94 PHE HB3 H 0.018 -5.042 -10.106 1.00 . A A . 94 PHE HB3 1 1
12 27727 1 1 94 PHE HD1 H 3.677 -4.777 -9.471 1.00 . A A . 94 PHE HD1 1 1
12 27728 1 1 94 PHE HD2 H 0.376 -3.503 -11.815 1.00 . A A . 94 PHE HD2 1 1
12 27729 1 1 94 PHE HE1 H 5.130 -3.059 -10.584 1.00 . A A . 94 PHE HE1 1 1
12 27730 1 1 94 PHE HE2 H 1.829 -1.785 -12.927 1.00 . A A . 94 PHE HE2 1 1
12 27731 1 1 94 PHE HZ H 4.189 -1.584 -12.298 1.00 . A A . 94 PHE HZ 1 1
12 27732 1 1 94 PHE N N 0.414 -6.459 -7.920 1.00 . A A . 94 PHE N 1 1
12 27733 1 1 94 PHE O O -0.246 -3.899 -7.258 1.00 . A A . 94 PHE O 1 1
12 27734 1 1 95 CYS C C 2.379 -0.778 -7.994 1.00 . A A . 95 CYS C 1 1
12 27735 1 1 95 CYS CA C 1.581 -1.806 -7.189 1.00 . A A . 95 CYS CA 1 1
12 27736 1 1 95 CYS CB C 1.940 -1.769 -5.702 1.00 . A A . 95 CYS CB 1 1
12 27737 1 1 95 CYS H H 2.722 -3.249 -8.165 1.00 . A A . 95 CYS H 1 1
12 27738 1 1 95 CYS HA H 0.511 -1.614 -7.269 1.00 . A A . 95 CYS HA 1 1
12 27739 1 1 95 CYS HB2 H 1.801 -0.762 -5.310 1.00 . A A . 95 CYS HB2 1 1
12 27740 1 1 95 CYS HB3 H 1.272 -2.424 -5.142 1.00 . A A . 95 CYS HB3 1 1
12 27741 1 1 95 CYS HG H 3.400 -3.575 -5.217 1.00 . A A . 95 CYS HG 1 1
12 27742 1 1 95 CYS N N 1.815 -3.118 -7.766 1.00 . A A . 95 CYS N 1 1
12 27743 1 1 95 CYS O O 3.581 -0.943 -8.199 1.00 . A A . 95 CYS O 1 1
12 27744 1 1 95 CYS SG S 3.676 -2.297 -5.464 1.00 . A A . 95 CYS SG 1 1
12 27745 1 1 96 ALA C C 1.839 2.674 -8.685 1.00 . A A . 96 ALA C 1 1
12 27746 1 1 96 ALA CA C 2.307 1.314 -9.206 1.00 . A A . 96 ALA CA 1 1
12 27747 1 1 96 ALA CB C 1.986 1.115 -10.688 1.00 . A A . 96 ALA CB 1 1
12 27748 1 1 96 ALA H H 0.702 0.386 -8.256 1.00 . A A . 96 ALA H 1 1
12 27749 1 1 96 ALA HA H 3.385 1.232 -9.066 1.00 . A A . 96 ALA HA 1 1
12 27750 1 1 96 ALA HB1 H 1.345 1.927 -11.033 1.00 . A A . 96 ALA HB1 1 1
12 27751 1 1 96 ALA HB2 H 2.912 1.114 -11.264 1.00 . A A . 96 ALA HB2 1 1
12 27752 1 1 96 ALA HB3 H 1.472 0.164 -10.824 1.00 . A A . 96 ALA HB3 1 1
12 27753 1 1 96 ALA N N 1.679 0.260 -8.428 1.00 . A A . 96 ALA N 1 1
12 27754 1 1 96 ALA O O 0.777 2.777 -8.074 1.00 . A A . 96 ALA O 1 1
12 27755 1 1 97 PRO C C 1.264 5.675 -9.391 1.00 . A A . 97 PRO C 1 1
12 27756 1 1 97 PRO CA C 2.360 5.061 -8.518 1.00 . A A . 97 PRO CA 1 1
12 27757 1 1 97 PRO CB C 3.676 5.819 -8.595 1.00 . A A . 97 PRO CB 1 1
12 27758 1 1 97 PRO CD C 3.944 3.627 -9.674 1.00 . A A . 97 PRO CD 1 1
12 27759 1 1 97 PRO CG C 4.575 4.999 -9.506 1.00 . A A . 97 PRO CG 1 1
12 27760 1 1 97 PRO HA H 1.993 5.049 -7.588 1.00 . A A . 97 PRO HA 1 1
12 27761 1 1 97 PRO HB2 H 3.526 6.822 -8.994 1.00 . A A . 97 PRO HB2 1 1
12 27762 1 1 97 PRO HB3 H 4.120 5.931 -7.606 1.00 . A A . 97 PRO HB3 1 1
12 27763 1 1 97 PRO HD2 H 3.785 3.390 -10.726 1.00 . A A . 97 PRO HD2 1 1
12 27764 1 1 97 PRO HD3 H 4.582 2.845 -9.264 1.00 . A A . 97 PRO HD3 1 1
12 27765 1 1 97 PRO HG2 H 4.687 5.489 -10.474 1.00 . A A . 97 PRO HG2 1 1
12 27766 1 1 97 PRO HG3 H 5.574 4.911 -9.078 1.00 . A A . 97 PRO HG3 1 1
12 27767 1 1 97 PRO N N 2.677 3.711 -8.953 1.00 . A A . 97 PRO N 1 1
12 27768 1 1 97 PRO O O 0.566 4.962 -10.111 1.00 . A A . 97 PRO O 1 1
12 27769 1 1 98 ASP C C 0.822 8.859 -10.827 1.00 . A A . 98 ASP C 1 1
12 27770 1 1 98 ASP CA C 0.149 7.710 -10.073 1.00 . A A . 98 ASP CA 1 1
12 27771 1 1 98 ASP CB C -0.926 8.308 -9.163 1.00 . A A . 98 ASP CB 1 1
12 27772 1 1 98 ASP CG C -0.395 9.143 -7.996 1.00 . A A . 98 ASP CG 1 1
12 27773 1 1 98 ASP H H 1.720 7.565 -8.712 1.00 . A A . 98 ASP H 1 1
12 27774 1 1 98 ASP HA H -0.283 6.968 -10.744 1.00 . A A . 98 ASP HA 1 1
12 27775 1 1 98 ASP HB2 H -1.585 8.932 -9.767 1.00 . A A . 98 ASP HB2 1 1
12 27776 1 1 98 ASP HB3 H -1.534 7.497 -8.763 1.00 . A A . 98 ASP HB3 1 1
12 27777 1 1 98 ASP N N 1.148 6.992 -9.300 1.00 . A A . 98 ASP N 1 1
12 27778 1 1 98 ASP O O 2.034 9.045 -10.728 1.00 . A A . 98 ASP O 1 1
12 27779 1 1 98 ASP OD1 O 0.779 8.923 -7.630 1.00 . A A . 98 ASP OD1 1 1
12 27780 1 1 98 ASP OD2 O -1.176 9.981 -7.497 1.00 . A A . 98 ASP OD2 1 1
12 27781 1 1 99 ARG C C -0.642 11.653 -12.727 1.00 . A A . 99 ARG C 1 1
12 27782 1 1 99 ARG CA C 0.509 10.725 -12.333 1.00 . A A . 99 ARG CA 1 1
12 27783 1 1 99 ARG CB C 1.229 10.250 -13.597 1.00 . A A . 99 ARG CB 1 1
12 27784 1 1 99 ARG CD C 0.694 9.724 -16.004 1.00 . A A . 99 ARG CD 1 1
12 27785 1 1 99 ARG CG C 0.259 9.546 -14.548 1.00 . A A . 99 ARG CG 1 1
12 27786 1 1 99 ARG CZ C -0.210 11.000 -17.945 1.00 . A A . 99 ARG CZ 1 1
12 27787 1 1 99 ARG H H -0.978 9.442 -11.638 1.00 . A A . 99 ARG H 1 1
12 27788 1 1 99 ARG HA H 1.208 11.229 -11.666 1.00 . A A . 99 ARG HA 1 1
12 27789 1 1 99 ARG HB2 H 1.685 11.102 -14.101 1.00 . A A . 99 ARG HB2 1 1
12 27790 1 1 99 ARG HB3 H 2.036 9.570 -13.326 1.00 . A A . 99 ARG HB3 1 1
12 27791 1 1 99 ARG HD2 H 1.764 9.924 -16.051 1.00 . A A . 99 ARG HD2 1 1
12 27792 1 1 99 ARG HD3 H 0.517 8.804 -16.560 1.00 . A A . 99 ARG HD3 1 1
12 27793 1 1 99 ARG HE H -0.473 11.518 -16.018 1.00 . A A . 99 ARG HE 1 1
12 27794 1 1 99 ARG HG2 H 0.213 8.485 -14.306 1.00 . A A . 99 ARG HG2 1 1
12 27795 1 1 99 ARG HG3 H -0.745 9.948 -14.413 1.00 . A A . 99 ARG HG3 1 1
12 27796 1 1 99 ARG HH11 H 0.852 9.339 -18.442 1.00 . A A . 99 ARG HH11 1 1
12 27797 1 1 99 ARG HH12 H 0.217 10.236 -19.780 1.00 . A A . 99 ARG HH12 1 1
12 27798 1 1 99 ARG HH21 H -1.311 12.702 -17.783 1.00 . A A . 99 ARG HH21 1 1
12 27799 1 1 99 ARG HH22 H -1.022 12.162 -19.403 1.00 . A A . 99 ARG HH22 1 1
12 27800 1 1 99 ARG N N 0.007 9.600 -11.563 1.00 . A A . 99 ARG N 1 1
12 27801 1 1 99 ARG NE N -0.056 10.840 -16.623 1.00 . A A . 99 ARG NE 1 1
12 27802 1 1 99 ARG NH1 N 0.332 10.117 -18.794 1.00 . A A . 99 ARG NH1 1 1
12 27803 1 1 99 ARG NH2 N -0.907 12.043 -18.417 1.00 . A A . 99 ARG NH2 1 1
12 27804 1 1 99 ARG O O -0.575 12.328 -13.754 1.00 . A A . 99 ARG O 1 1
12 27805 1 1 100 ASN C C -3.121 13.340 -10.901 1.00 . A A . 100 ASN C 1 1
12 27806 1 1 100 ASN CA C -2.833 12.491 -12.141 1.00 . A A . 100 ASN CA 1 1
12 27807 1 1 100 ASN CB C -4.071 11.639 -12.428 1.00 . A A . 100 ASN CB 1 1
12 27808 1 1 100 ASN CG C -3.730 10.473 -13.358 1.00 . A A . 100 ASN CG 1 1
12 27809 1 1 100 ASN H H -1.716 11.105 -11.060 1.00 . A A . 100 ASN H 1 1
12 27810 1 1 100 ASN HA H -2.572 13.096 -13.009 1.00 . A A . 100 ASN HA 1 1
12 27811 1 1 100 ASN HB2 H -4.478 11.256 -11.492 1.00 . A A . 100 ASN HB2 1 1
12 27812 1 1 100 ASN HB3 H -4.845 12.257 -12.883 1.00 . A A . 100 ASN HB3 1 1
12 27813 1 1 100 ASN HD21 H -4.103 9.203 -11.825 1.00 . A A . 100 ASN HD21 1 1
12 27814 1 1 100 ASN HD22 H -3.625 8.451 -13.310 1.00 . A A . 100 ASN HD22 1 1
12 27815 1 1 100 ASN N N -1.670 11.657 -11.892 1.00 . A A . 100 ASN N 1 1
12 27816 1 1 100 ASN ND2 N -3.827 9.277 -12.784 1.00 . A A . 100 ASN ND2 1 1
12 27817 1 1 100 ASN O O -3.369 14.540 -11.010 1.00 . A A . 100 ASN O 1 1
12 27818 1 1 100 ASN OD1 O -3.400 10.647 -14.519 1.00 . A A . 100 ASN OD1 1 1
12 27819 1 1 101 PHE C C -2.022 13.786 -7.823 1.00 . A A . 101 PHE C 1 1
12 27820 1 1 101 PHE CA C -3.332 13.364 -8.492 1.00 . A A . 101 PHE CA 1 1
12 27821 1 1 101 PHE CB C -4.058 12.369 -7.584 1.00 . A A . 101 PHE CB 1 1
12 27822 1 1 101 PHE CD1 C -4.954 10.509 -9.002 1.00 . A A . 101 PHE CD1 1 1
12 27823 1 1 101 PHE CD2 C -6.482 12.082 -8.143 1.00 . A A . 101 PHE CD2 1 1
12 27824 1 1 101 PHE CE1 C -6.021 9.820 -9.637 1.00 . A A . 101 PHE CE1 1 1
12 27825 1 1 101 PHE CE2 C -7.549 11.393 -8.778 1.00 . A A . 101 PHE CE2 1 1
12 27826 1 1 101 PHE CG C -5.207 11.626 -8.268 1.00 . A A . 101 PHE CG 1 1
12 27827 1 1 101 PHE CZ C -7.296 10.276 -9.511 1.00 . A A . 101 PHE CZ 1 1
12 27828 1 1 101 PHE H H -2.877 11.708 -9.671 1.00 . A A . 101 PHE H 1 1
12 27829 1 1 101 PHE HA H -3.925 14.251 -8.717 1.00 . A A . 101 PHE HA 1 1
12 27830 1 1 101 PHE HB2 H -3.337 11.640 -7.213 1.00 . A A . 101 PHE HB2 1 1
12 27831 1 1 101 PHE HB3 H -4.448 12.901 -6.717 1.00 . A A . 101 PHE HB3 1 1
12 27832 1 1 101 PHE HD1 H -3.932 10.143 -9.103 1.00 . A A . 101 PHE HD1 1 1
12 27833 1 1 101 PHE HD2 H -6.685 12.978 -7.555 1.00 . A A . 101 PHE HD2 1 1
12 27834 1 1 101 PHE HE1 H -5.818 8.925 -10.225 1.00 . A A . 101 PHE HE1 1 1
12 27835 1 1 101 PHE HE2 H -8.571 11.759 -8.677 1.00 . A A . 101 PHE HE2 1 1
12 27836 1 1 101 PHE HZ H -8.114 9.747 -9.999 1.00 . A A . 101 PHE HZ 1 1
12 27837 1 1 101 PHE N N -3.079 12.684 -9.751 1.00 . A A . 101 PHE N 1 1
12 27838 1 1 101 PHE O O -0.945 13.599 -8.387 1.00 . A A . 101 PHE O 1 1
12 27839 1 1 102 ASP C C -0.391 13.608 -5.128 1.00 . A A . 102 ASP C 1 1
12 27840 1 1 102 ASP CA C -0.998 14.795 -5.878 1.00 . A A . 102 ASP CA 1 1
12 27841 1 1 102 ASP CB C -1.388 15.857 -4.848 1.00 . A A . 102 ASP CB 1 1
12 27842 1 1 102 ASP CG C -1.414 17.292 -5.377 1.00 . A A . 102 ASP CG 1 1
12 27843 1 1 102 ASP H H -3.038 14.493 -6.178 1.00 . A A . 102 ASP H 1 1
12 27844 1 1 102 ASP HA H -0.318 15.210 -6.622 1.00 . A A . 102 ASP HA 1 1
12 27845 1 1 102 ASP HB2 H -2.374 15.613 -4.452 1.00 . A A . 102 ASP HB2 1 1
12 27846 1 1 102 ASP HB3 H -0.688 15.805 -4.014 1.00 . A A . 102 ASP HB3 1 1
12 27847 1 1 102 ASP N N -2.158 14.345 -6.630 1.00 . A A . 102 ASP N 1 1
12 27848 1 1 102 ASP O O 0.829 13.459 -5.077 1.00 . A A . 102 ASP O 1 1
12 27849 1 1 102 ASP OD1 O -0.465 17.644 -6.110 1.00 . A A . 102 ASP OD1 1 1
12 27850 1 1 102 ASP OD2 O -2.383 18.005 -5.036 1.00 . A A . 102 ASP OD2 1 1
12 27851 1 1 103 ARG C C -1.918 10.542 -3.851 1.00 . A A . 103 ARG C 1 1
12 27852 1 1 103 ARG CA C -0.837 11.624 -3.818 1.00 . A A . 103 ARG CA 1 1
12 27853 1 1 103 ARG CB C -0.527 11.982 -2.363 1.00 . A A . 103 ARG CB 1 1
12 27854 1 1 103 ARG CD C -1.424 13.577 -0.628 1.00 . A A . 103 ARG CD 1 1
12 27855 1 1 103 ARG CG C -1.779 12.491 -1.646 1.00 . A A . 103 ARG CG 1 1
12 27856 1 1 103 ARG CZ C -0.302 15.801 -0.678 1.00 . A A . 103 ARG CZ 1 1
12 27857 1 1 103 ARG H H -2.261 12.921 -4.609 1.00 . A A . 103 ARG H 1 1
12 27858 1 1 103 ARG HA H 0.068 11.290 -4.326 1.00 . A A . 103 ARG HA 1 1
12 27859 1 1 103 ARG HB2 H -0.137 11.106 -1.844 1.00 . A A . 103 ARG HB2 1 1
12 27860 1 1 103 ARG HB3 H 0.251 12.745 -2.330 1.00 . A A . 103 ARG HB3 1 1
12 27861 1 1 103 ARG HD2 H -2.325 13.919 -0.119 1.00 . A A . 103 ARG HD2 1 1
12 27862 1 1 103 ARG HD3 H -0.763 13.168 0.136 1.00 . A A . 103 ARG HD3 1 1
12 27863 1 1 103 ARG HE H -0.662 14.668 -2.303 1.00 . A A . 103 ARG HE 1 1
12 27864 1 1 103 ARG HG2 H -2.484 12.888 -2.375 1.00 . A A . 103 ARG HG2 1 1
12 27865 1 1 103 ARG HG3 H -2.275 11.663 -1.140 1.00 . A A . 103 ARG HG3 1 1
12 27866 1 1 103 ARG HH11 H -0.856 15.172 1.175 1.00 . A A . 103 ARG HH11 1 1
12 27867 1 1 103 ARG HH12 H -0.074 16.717 1.123 1.00 . A A . 103 ARG HH12 1 1
12 27868 1 1 103 ARG HH21 H 0.369 16.707 -2.371 1.00 . A A . 103 ARG HH21 1 1
12 27869 1 1 103 ARG HH22 H 0.627 17.596 -0.908 1.00 . A A . 103 ARG HH22 1 1
12 27870 1 1 103 ARG N N -1.271 12.793 -4.563 1.00 . A A . 103 ARG N 1 1
12 27871 1 1 103 ARG NE N -0.766 14.714 -1.309 1.00 . A A . 103 ARG NE 1 1
12 27872 1 1 103 ARG NH1 N -0.421 15.906 0.652 1.00 . A A . 103 ARG NH1 1 1
12 27873 1 1 103 ARG NH2 N 0.281 16.784 -1.378 1.00 . A A . 103 ARG NH2 1 1
12 27874 1 1 103 ARG O O -2.671 10.383 -2.892 1.00 . A A . 103 ARG O 1 1
12 27875 1 1 104 ALA C C -2.210 7.457 -5.460 1.00 . A A . 104 ALA C 1 1
12 27876 1 1 104 ALA CA C -2.936 8.763 -5.135 1.00 . A A . 104 ALA CA 1 1
12 27877 1 1 104 ALA CB C -3.938 9.160 -6.222 1.00 . A A . 104 ALA CB 1 1
12 27878 1 1 104 ALA H H -1.343 9.962 -5.740 1.00 . A A . 104 ALA H 1 1
12 27879 1 1 104 ALA HA H -3.470 8.648 -4.191 1.00 . A A . 104 ALA HA 1 1
12 27880 1 1 104 ALA HB1 H -3.411 9.650 -7.040 1.00 . A A . 104 ALA HB1 1 1
12 27881 1 1 104 ALA HB2 H -4.440 8.268 -6.595 1.00 . A A . 104 ALA HB2 1 1
12 27882 1 1 104 ALA HB3 H -4.676 9.844 -5.803 1.00 . A A . 104 ALA HB3 1 1
12 27883 1 1 104 ALA N N -1.960 9.826 -4.965 1.00 . A A . 104 ALA N 1 1
12 27884 1 1 104 ALA O O -1.769 7.252 -6.590 1.00 . A A . 104 ALA O 1 1
12 27885 1 1 105 PHE C C -2.446 4.171 -4.519 1.00 . A A . 105 PHE C 1 1
12 27886 1 1 105 PHE CA C -1.444 5.324 -4.614 1.00 . A A . 105 PHE CA 1 1
12 27887 1 1 105 PHE CB C -0.430 5.198 -3.475 1.00 . A A . 105 PHE CB 1 1
12 27888 1 1 105 PHE CD1 C 0.772 3.090 -4.096 1.00 . A A . 105 PHE CD1 1 1
12 27889 1 1 105 PHE CD2 C -0.363 3.152 -2.032 1.00 . A A . 105 PHE CD2 1 1
12 27890 1 1 105 PHE CE1 C 1.180 1.756 -3.831 1.00 . A A . 105 PHE CE1 1 1
12 27891 1 1 105 PHE CE2 C 0.045 1.818 -1.768 1.00 . A A . 105 PHE CE2 1 1
12 27892 1 1 105 PHE CG C 0.010 3.760 -3.190 1.00 . A A . 105 PHE CG 1 1
12 27893 1 1 105 PHE CZ C 0.808 1.148 -2.673 1.00 . A A . 105 PHE CZ 1 1
12 27894 1 1 105 PHE H H -2.471 6.780 -3.534 1.00 . A A . 105 PHE H 1 1
12 27895 1 1 105 PHE HA H -0.984 5.323 -5.601 1.00 . A A . 105 PHE HA 1 1
12 27896 1 1 105 PHE HB2 H 0.449 5.794 -3.718 1.00 . A A . 105 PHE HB2 1 1
12 27897 1 1 105 PHE HB3 H -0.862 5.621 -2.569 1.00 . A A . 105 PHE HB3 1 1
12 27898 1 1 105 PHE HD1 H 1.071 3.577 -5.024 1.00 . A A . 105 PHE HD1 1 1
12 27899 1 1 105 PHE HD2 H -0.974 3.689 -1.307 1.00 . A A . 105 PHE HD2 1 1
12 27900 1 1 105 PHE HE1 H 1.791 1.219 -4.556 1.00 . A A . 105 PHE HE1 1 1
12 27901 1 1 105 PHE HE2 H -0.253 1.331 -0.840 1.00 . A A . 105 PHE HE2 1 1
12 27902 1 1 105 PHE HZ H 1.121 0.124 -2.470 1.00 . A A . 105 PHE HZ 1 1
12 27903 1 1 105 PHE N N -2.109 6.606 -4.449 1.00 . A A . 105 PHE N 1 1
12 27904 1 1 105 PHE O O -3.362 4.205 -3.700 1.00 . A A . 105 PHE O 1 1
12 27905 1 1 106 SER C C -2.319 0.776 -5.819 1.00 . A A . 106 SER C 1 1
12 27906 1 1 106 SER CA C -3.109 2.015 -5.392 1.00 . A A . 106 SER CA 1 1
12 27907 1 1 106 SER CB C -4.296 2.237 -6.331 1.00 . A A . 106 SER CB 1 1
12 27908 1 1 106 SER H H -1.488 3.157 -6.033 1.00 . A A . 106 SER H 1 1
12 27909 1 1 106 SER HA H -3.470 1.906 -4.370 1.00 . A A . 106 SER HA 1 1
12 27910 1 1 106 SER HB2 H -3.987 2.046 -7.359 1.00 . A A . 106 SER HB2 1 1
12 27911 1 1 106 SER HB3 H -5.083 1.520 -6.096 1.00 . A A . 106 SER HB3 1 1
12 27912 1 1 106 SER HG H -4.329 4.167 -6.859 1.00 . A A . 106 SER HG 1 1
12 27913 1 1 106 SER N N -2.236 3.177 -5.370 1.00 . A A . 106 SER N 1 1
12 27914 1 1 106 SER O O -1.264 0.891 -6.440 1.00 . A A . 106 SER O 1 1
12 27915 1 1 106 SER OG O -4.816 3.560 -6.231 1.00 . A A . 106 SER OG 1 1
12 27916 1 1 107 TYR C C -3.261 -2.729 -6.079 1.00 . A A . 107 TYR C 1 1
12 27917 1 1 107 TYR CA C -2.221 -1.641 -5.807 1.00 . A A . 107 TYR CA 1 1
12 27918 1 1 107 TYR CB C -1.394 -2.036 -4.582 1.00 . A A . 107 TYR CB 1 1
12 27919 1 1 107 TYR CD1 C -2.906 -3.701 -3.442 1.00 . A A . 107 TYR CD1 1 1
12 27920 1 1 107 TYR CD2 C -2.316 -1.710 -2.258 1.00 . A A . 107 TYR CD2 1 1
12 27921 1 1 107 TYR CE1 C -3.695 -4.135 -2.318 1.00 . A A . 107 TYR CE1 1 1
12 27922 1 1 107 TYR CE2 C -3.105 -2.144 -1.135 1.00 . A A . 107 TYR CE2 1 1
12 27923 1 1 107 TYR CG C -2.233 -2.497 -3.388 1.00 . A A . 107 TYR CG 1 1
12 27924 1 1 107 TYR CZ C -3.756 -3.335 -1.220 1.00 . A A . 107 TYR CZ 1 1
12 27925 1 1 107 TYR H H -3.720 -0.466 -4.964 1.00 . A A . 107 TYR H 1 1
12 27926 1 1 107 TYR HA H -1.626 -1.484 -6.707 1.00 . A A . 107 TYR HA 1 1
12 27927 1 1 107 TYR HB2 H -0.709 -2.836 -4.862 1.00 . A A . 107 TYR HB2 1 1
12 27928 1 1 107 TYR HB3 H -0.784 -1.186 -4.278 1.00 . A A . 107 TYR HB3 1 1
12 27929 1 1 107 TYR HD1 H -2.840 -4.323 -4.335 1.00 . A A . 107 TYR HD1 1 1
12 27930 1 1 107 TYR HD2 H -1.784 -0.759 -2.216 1.00 . A A . 107 TYR HD2 1 1
12 27931 1 1 107 TYR HE1 H -4.232 -5.083 -2.347 1.00 . A A . 107 TYR HE1 1 1
12 27932 1 1 107 TYR HE2 H -3.179 -1.532 -0.236 1.00 . A A . 107 TYR HE2 1 1
12 27933 1 1 107 TYR HH H -5.453 -3.463 -0.280 1.00 . A A . 107 TYR HH 1 1
12 27934 1 1 107 TYR N N -2.861 -0.381 -5.469 1.00 . A A . 107 TYR N 1 1
12 27935 1 1 107 TYR O O -4.357 -2.698 -5.522 1.00 . A A . 107 TYR O 1 1
12 27936 1 1 107 TYR OH O -4.501 -3.745 -0.159 1.00 . A A . 107 TYR OH 1 1
12 27937 1 1 108 ILE C C -3.516 -5.939 -6.343 1.00 . A A . 108 ILE C 1 1
12 27938 1 1 108 ILE CA C -3.767 -4.762 -7.288 1.00 . A A . 108 ILE CA 1 1
12 27939 1 1 108 ILE CB C -3.616 -5.118 -8.768 1.00 . A A . 108 ILE CB 1 1
12 27940 1 1 108 ILE CD1 C -3.647 -4.214 -11.122 1.00 . A A . 108 ILE CD1 1 1
12 27941 1 1 108 ILE CG1 C -3.585 -3.858 -9.636 1.00 . A A . 108 ILE CG1 1 1
12 27942 1 1 108 ILE CG2 C -4.709 -6.093 -9.212 1.00 . A A . 108 ILE CG2 1 1
12 27943 1 1 108 ILE H H -1.988 -3.683 -7.385 1.00 . A A . 108 ILE H 1 1
12 27944 1 1 108 ILE HA H -4.790 -4.414 -7.143 1.00 . A A . 108 ILE HA 1 1
12 27945 1 1 108 ILE HB H -2.660 -5.625 -8.902 1.00 . A A . 108 ILE HB 1 1
12 27946 1 1 108 ILE HD11 H -2.756 -4.777 -11.399 1.00 . A A . 108 ILE HD11 1 1
12 27947 1 1 108 ILE HD12 H -4.533 -4.819 -11.314 1.00 . A A . 108 ILE HD12 1 1
12 27948 1 1 108 ILE HD13 H -3.697 -3.299 -11.713 1.00 . A A . 108 ILE HD13 1 1
12 27949 1 1 108 ILE HG12 H -4.424 -3.213 -9.377 1.00 . A A . 108 ILE HG12 1 1
12 27950 1 1 108 ILE HG13 H -2.675 -3.294 -9.431 1.00 . A A . 108 ILE HG13 1 1
12 27951 1 1 108 ILE HG21 H -4.935 -6.781 -8.398 1.00 . A A . 108 ILE HG21 1 1
12 27952 1 1 108 ILE HG22 H -5.607 -5.535 -9.476 1.00 . A A . 108 ILE HG22 1 1
12 27953 1 1 108 ILE HG23 H -4.363 -6.656 -10.079 1.00 . A A . 108 ILE HG23 1 1
12 27954 1 1 108 ILE N N -2.881 -3.666 -6.936 1.00 . A A . 108 ILE N 1 1
12 27955 1 1 108 ILE O O -2.396 -6.135 -5.875 1.00 . A A . 108 ILE O 1 1
12 27956 1 1 109 CYS C C -5.635 -8.797 -5.548 1.00 . A A . 109 CYS C 1 1
12 27957 1 1 109 CYS CA C -4.487 -7.843 -5.211 1.00 . A A . 109 CYS CA 1 1
12 27958 1 1 109 CYS CB C -4.500 -7.431 -3.738 1.00 . A A . 109 CYS CB 1 1
12 27959 1 1 109 CYS H H -5.485 -6.524 -6.477 1.00 . A A . 109 CYS H 1 1
12 27960 1 1 109 CYS HA H -3.523 -8.313 -5.408 1.00 . A A . 109 CYS HA 1 1
12 27961 1 1 109 CYS HB2 H -4.154 -8.258 -3.117 1.00 . A A . 109 CYS HB2 1 1
12 27962 1 1 109 CYS HB3 H -3.811 -6.602 -3.577 1.00 . A A . 109 CYS HB3 1 1
12 27963 1 1 109 CYS HG H -6.121 -5.699 -3.704 1.00 . A A . 109 CYS HG 1 1
12 27964 1 1 109 CYS N N -4.578 -6.691 -6.092 1.00 . A A . 109 CYS N 1 1
12 27965 1 1 109 CYS O O -6.649 -8.380 -6.106 1.00 . A A . 109 CYS O 1 1
12 27966 1 1 109 CYS SG S -6.192 -6.943 -3.239 1.00 . A A . 109 CYS SG 1 1
12 27967 1 1 110 ARG C C -7.393 -11.195 -4.259 1.00 . A A . 110 ARG C 1 1
12 27968 1 1 110 ARG CA C -6.443 -11.074 -5.452 1.00 . A A . 110 ARG CA 1 1
12 27969 1 1 110 ARG CB C -5.796 -12.435 -5.719 1.00 . A A . 110 ARG CB 1 1
12 27970 1 1 110 ARG CD C -6.992 -14.495 -4.891 1.00 . A A . 110 ARG CD 1 1
12 27971 1 1 110 ARG CG C -6.855 -13.492 -6.038 1.00 . A A . 110 ARG CG 1 1
12 27972 1 1 110 ARG CZ C -7.553 -16.538 -6.202 1.00 . A A . 110 ARG CZ 1 1
12 27973 1 1 110 ARG H H -4.609 -10.388 -4.741 1.00 . A A . 110 ARG H 1 1
12 27974 1 1 110 ARG HA H -6.970 -10.726 -6.340 1.00 . A A . 110 ARG HA 1 1
12 27975 1 1 110 ARG HB2 H -5.097 -12.352 -6.551 1.00 . A A . 110 ARG HB2 1 1
12 27976 1 1 110 ARG HB3 H -5.219 -12.744 -4.847 1.00 . A A . 110 ARG HB3 1 1
12 27977 1 1 110 ARG HD2 H -6.011 -14.883 -4.617 1.00 . A A . 110 ARG HD2 1 1
12 27978 1 1 110 ARG HD3 H -7.396 -13.998 -4.009 1.00 . A A . 110 ARG HD3 1 1
12 27979 1 1 110 ARG HE H -8.780 -15.669 -4.864 1.00 . A A . 110 ARG HE 1 1
12 27980 1 1 110 ARG HG2 H -7.814 -13.008 -6.219 1.00 . A A . 110 ARG HG2 1 1
12 27981 1 1 110 ARG HG3 H -6.585 -14.017 -6.955 1.00 . A A . 110 ARG HG3 1 1
12 27982 1 1 110 ARG HH11 H -5.708 -15.769 -6.578 1.00 . A A . 110 ARG HH11 1 1
12 27983 1 1 110 ARG HH12 H -6.113 -17.190 -7.482 1.00 . A A . 110 ARG HH12 1 1
12 27984 1 1 110 ARG HH21 H -9.315 -17.544 -6.057 1.00 . A A . 110 ARG HH21 1 1
12 27985 1 1 110 ARG HH22 H -8.178 -18.206 -7.183 1.00 . A A . 110 ARG HH22 1 1
12 27986 1 1 110 ARG N N -5.437 -10.058 -5.194 1.00 . A A . 110 ARG N 1 1
12 27987 1 1 110 ARG NE N -7.880 -15.608 -5.295 1.00 . A A . 110 ARG NE 1 1
12 27988 1 1 110 ARG NH1 N -6.357 -16.496 -6.805 1.00 . A A . 110 ARG NH1 1 1
12 27989 1 1 110 ARG NH2 N -8.422 -17.512 -6.506 1.00 . A A . 110 ARG NH2 1 1
12 27990 1 1 110 ARG O O -7.086 -11.876 -3.282 1.00 . A A . 110 ARG O 1 1
12 27991 1 1 111 ASP C C -9.761 -11.991 -2.878 1.00 . A A . 111 ASP C 1 1
12 27992 1 1 111 ASP CA C -9.526 -10.545 -3.321 1.00 . A A . 111 ASP CA 1 1
12 27993 1 1 111 ASP CB C -10.860 -9.978 -3.810 1.00 . A A . 111 ASP CB 1 1
12 27994 1 1 111 ASP CG C -11.735 -9.352 -2.722 1.00 . A A . 111 ASP CG 1 1
12 27995 1 1 111 ASP H H -8.771 -9.970 -5.175 1.00 . A A . 111 ASP H 1 1
12 27996 1 1 111 ASP HA H -9.113 -9.927 -2.524 1.00 . A A . 111 ASP HA 1 1
12 27997 1 1 111 ASP HB2 H -10.660 -9.225 -4.572 1.00 . A A . 111 ASP HB2 1 1
12 27998 1 1 111 ASP HB3 H -11.423 -10.778 -4.292 1.00 . A A . 111 ASP HB3 1 1
12 27999 1 1 111 ASP N N -8.529 -10.522 -4.377 1.00 . A A . 111 ASP N 1 1
12 28000 1 1 111 ASP O O -9.417 -12.928 -3.597 1.00 . A A . 111 ASP O 1 1
12 28001 1 1 111 ASP OD1 O -11.268 -9.328 -1.563 1.00 . A A . 111 ASP OD1 1 1
12 28002 1 1 111 ASP OD2 O -12.851 -8.912 -3.074 1.00 . A A . 111 ASP OD2 1 1
12 28003 1 1 112 GLY C C -12.133 -13.726 -1.155 1.00 . A A . 112 GLY C 1 1
12 28004 1 1 112 GLY CA C -10.629 -13.443 -1.150 1.00 . A A . 112 GLY CA 1 1
12 28005 1 1 112 GLY H H -10.621 -11.360 -1.118 1.00 . A A . 112 GLY H 1 1
12 28006 1 1 112 GLY HA2 H -10.110 -14.203 -1.734 1.00 . A A . 112 GLY HA2 1 1
12 28007 1 1 112 GLY HA3 H -10.247 -13.508 -0.131 1.00 . A A . 112 GLY HA3 1 1
12 28008 1 1 112 GLY N N -10.345 -12.127 -1.697 1.00 . A A . 112 GLY N 1 1
12 28009 1 1 112 GLY O O -12.571 -14.765 -1.646 1.00 . A A . 112 GLY O 1 1
12 28010 1 1 113 THR C C -14.891 -13.278 -1.914 1.00 . A A . 113 THR C 1 1
12 28011 1 1 113 THR CA C -14.327 -12.917 -0.538 1.00 . A A . 113 THR CA 1 1
12 28012 1 1 113 THR CB C -14.898 -11.616 0.030 1.00 . A A . 113 THR CB 1 1
12 28013 1 1 113 THR CG2 C -14.712 -10.431 -0.919 1.00 . A A . 113 THR CG2 1 1
12 28014 1 1 113 THR H H -12.517 -11.940 -0.206 1.00 . A A . 113 THR H 1 1
12 28015 1 1 113 THR HA H -14.566 -13.743 0.132 1.00 . A A . 113 THR HA 1 1
12 28016 1 1 113 THR HB H -14.473 -11.401 1.011 1.00 . A A . 113 THR HB 1 1
12 28017 1 1 113 THR HG1 H -16.660 -11.846 -0.891 1.00 . A A . 113 THR HG1 1 1
12 28018 1 1 113 THR HG21 H -15.322 -10.580 -1.810 1.00 . A A . 113 THR HG21 1 1
12 28019 1 1 113 THR HG22 H -15.019 -9.513 -0.418 1.00 . A A . 113 THR HG22 1 1
12 28020 1 1 113 THR HG23 H -13.663 -10.355 -1.205 1.00 . A A . 113 THR HG23 1 1
12 28021 1 1 113 THR N N -12.882 -12.782 -0.603 1.00 . A A . 113 THR N 1 1
12 28022 1 1 113 THR O O -15.612 -14.265 -2.054 1.00 . A A . 113 THR O 1 1
12 28023 1 1 113 THR OG1 O -16.306 -11.832 0.045 1.00 . A A . 113 THR OG1 1 1
12 28024 1 1 114 THR C C -13.928 -13.390 -5.076 1.00 . A A . 114 THR C 1 1
12 28025 1 1 114 THR CA C -15.005 -12.679 -4.254 1.00 . A A . 114 THR CA 1 1
12 28026 1 1 114 THR CB C -15.421 -11.327 -4.837 1.00 . A A . 114 THR CB 1 1
12 28027 1 1 114 THR CG2 C -15.949 -11.444 -6.269 1.00 . A A . 114 THR CG2 1 1
12 28028 1 1 114 THR H H -13.956 -11.657 -2.773 1.00 . A A . 114 THR H 1 1
12 28029 1 1 114 THR HA H -15.870 -13.341 -4.220 1.00 . A A . 114 THR HA 1 1
12 28030 1 1 114 THR HB H -14.601 -10.611 -4.782 1.00 . A A . 114 THR HB 1 1
12 28031 1 1 114 THR HG1 H -16.407 -10.078 -3.623 1.00 . A A . 114 THR HG1 1 1
12 28032 1 1 114 THR HG21 H -15.124 -11.675 -6.943 1.00 . A A . 114 THR HG21 1 1
12 28033 1 1 114 THR HG22 H -16.693 -12.239 -6.318 1.00 . A A . 114 THR HG22 1 1
12 28034 1 1 114 THR HG23 H -16.407 -10.500 -6.565 1.00 . A A . 114 THR HG23 1 1
12 28035 1 1 114 THR N N -14.543 -12.458 -2.895 1.00 . A A . 114 THR N 1 1
12 28036 1 1 114 THR O O -14.056 -13.521 -6.292 1.00 . A A . 114 THR O 1 1
12 28037 1 1 114 THR OG1 O -16.566 -10.956 -4.074 1.00 . A A . 114 THR OG1 1 1
12 28038 1 1 115 ARG C C -11.560 -13.955 -6.429 1.00 . A A . 115 ARG C 1 1
12 28039 1 1 115 ARG CA C -11.792 -14.523 -5.027 1.00 . A A . 115 ARG CA 1 1
12 28040 1 1 115 ARG CB C -12.073 -16.023 -5.132 1.00 . A A . 115 ARG CB 1 1
12 28041 1 1 115 ARG CD C -13.796 -17.736 -5.807 1.00 . A A . 115 ARG CD 1 1
12 28042 1 1 115 ARG CG C -13.326 -16.289 -5.968 1.00 . A A . 115 ARG CG 1 1
12 28043 1 1 115 ARG CZ C -13.872 -19.766 -7.251 1.00 . A A . 115 ARG CZ 1 1
12 28044 1 1 115 ARG H H -12.795 -13.717 -3.389 1.00 . A A . 115 ARG H 1 1
12 28045 1 1 115 ARG HA H -10.930 -14.344 -4.384 1.00 . A A . 115 ARG HA 1 1
12 28046 1 1 115 ARG HB2 H -11.218 -16.526 -5.583 1.00 . A A . 115 ARG HB2 1 1
12 28047 1 1 115 ARG HB3 H -12.201 -16.443 -4.135 1.00 . A A . 115 ARG HB3 1 1
12 28048 1 1 115 ARG HD2 H -13.338 -18.180 -4.924 1.00 . A A . 115 ARG HD2 1 1
12 28049 1 1 115 ARG HD3 H -14.875 -17.762 -5.654 1.00 . A A . 115 ARG HD3 1 1
12 28050 1 1 115 ARG HE H -12.836 -18.096 -7.686 1.00 . A A . 115 ARG HE 1 1
12 28051 1 1 115 ARG HG2 H -14.122 -15.609 -5.664 1.00 . A A . 115 ARG HG2 1 1
12 28052 1 1 115 ARG HG3 H -13.117 -16.085 -7.019 1.00 . A A . 115 ARG HG3 1 1
12 28053 1 1 115 ARG HH11 H -14.961 -19.901 -5.539 1.00 . A A . 115 ARG HH11 1 1
12 28054 1 1 115 ARG HH12 H -15.003 -21.305 -6.552 1.00 . A A . 115 ARG HH12 1 1
12 28055 1 1 115 ARG HH21 H -12.892 -19.947 -9.024 1.00 . A A . 115 ARG HH21 1 1
12 28056 1 1 115 ARG HH22 H -13.819 -21.331 -8.548 1.00 . A A . 115 ARG HH22 1 1
12 28057 1 1 115 ARG N N -12.891 -13.829 -4.378 1.00 . A A . 115 ARG N 1 1
12 28058 1 1 115 ARG NE N -13.439 -18.521 -7.010 1.00 . A A . 115 ARG NE 1 1
12 28059 1 1 115 ARG NH1 N -14.680 -20.376 -6.373 1.00 . A A . 115 ARG NH1 1 1
12 28060 1 1 115 ARG NH2 N -13.496 -20.402 -8.369 1.00 . A A . 115 ARG NH2 1 1
12 28061 1 1 115 ARG O O -11.262 -14.699 -7.362 1.00 . A A . 115 ARG O 1 1
12 28062 1 1 116 ARG C C -10.327 -11.007 -7.724 1.00 . A A . 116 ARG C 1 1
12 28063 1 1 116 ARG CA C -11.516 -11.966 -7.805 1.00 . A A . 116 ARG CA 1 1
12 28064 1 1 116 ARG CB C -12.768 -11.183 -8.205 1.00 . A A . 116 ARG CB 1 1
12 28065 1 1 116 ARG CD C -13.326 -8.729 -8.052 1.00 . A A . 116 ARG CD 1 1
12 28066 1 1 116 ARG CG C -12.998 -9.999 -7.264 1.00 . A A . 116 ARG CG 1 1
12 28067 1 1 116 ARG CZ C -15.614 -8.977 -9.006 1.00 . A A . 116 ARG CZ 1 1
12 28068 1 1 116 ARG H H -11.948 -12.045 -5.769 1.00 . A A . 116 ARG H 1 1
12 28069 1 1 116 ARG HA H -11.326 -12.767 -8.520 1.00 . A A . 116 ARG HA 1 1
12 28070 1 1 116 ARG HB2 H -12.665 -10.825 -9.229 1.00 . A A . 116 ARG HB2 1 1
12 28071 1 1 116 ARG HB3 H -13.636 -11.843 -8.184 1.00 . A A . 116 ARG HB3 1 1
12 28072 1 1 116 ARG HD2 H -13.750 -7.977 -7.386 1.00 . A A . 116 ARG HD2 1 1
12 28073 1 1 116 ARG HD3 H -12.413 -8.305 -8.471 1.00 . A A . 116 ARG HD3 1 1
12 28074 1 1 116 ARG HE H -13.911 -9.313 -10.025 1.00 . A A . 116 ARG HE 1 1
12 28075 1 1 116 ARG HG2 H -13.814 -10.227 -6.579 1.00 . A A . 116 ARG HG2 1 1
12 28076 1 1 116 ARG HG3 H -12.108 -9.834 -6.657 1.00 . A A . 116 ARG HG3 1 1
12 28077 1 1 116 ARG HH11 H -15.565 -8.392 -7.059 1.00 . A A . 116 ARG HH11 1 1
12 28078 1 1 116 ARG HH12 H -17.150 -8.569 -7.737 1.00 . A A . 116 ARG HH12 1 1
12 28079 1 1 116 ARG HH21 H -16.001 -9.547 -10.920 1.00 . A A . 116 ARG HH21 1 1
12 28080 1 1 116 ARG HH22 H -17.399 -9.231 -9.947 1.00 . A A . 116 ARG HH22 1 1
12 28081 1 1 116 ARG N N -11.706 -12.642 -6.533 1.00 . A A . 116 ARG N 1 1
12 28082 1 1 116 ARG NE N -14.282 -9.039 -9.138 1.00 . A A . 116 ARG NE 1 1
12 28083 1 1 116 ARG NH1 N -16.156 -8.615 -7.835 1.00 . A A . 116 ARG NH1 1 1
12 28084 1 1 116 ARG NH2 N -16.405 -9.277 -10.046 1.00 . A A . 116 ARG NH2 1 1
12 28085 1 1 116 ARG O O -9.571 -11.029 -6.754 1.00 . A A . 116 ARG O 1 1
12 28086 1 1 117 TRP C C -9.649 -7.879 -8.309 1.00 . A A . 117 TRP C 1 1
12 28087 1 1 117 TRP CA C -9.114 -9.221 -8.814 1.00 . A A . 117 TRP CA 1 1
12 28088 1 1 117 TRP CB C -8.528 -9.138 -10.225 1.00 . A A . 117 TRP CB 1 1
12 28089 1 1 117 TRP CD1 C -9.040 -11.203 -11.687 1.00 . A A . 117 TRP CD1 1 1
12 28090 1 1 117 TRP CD2 C -7.060 -11.301 -10.697 1.00 . A A . 117 TRP CD2 1 1
12 28091 1 1 117 TRP CE2 C -7.207 -12.454 -11.441 1.00 . A A . 117 TRP CE2 1 1
12 28092 1 1 117 TRP CE3 C -5.898 -11.059 -9.944 1.00 . A A . 117 TRP CE3 1 1
12 28093 1 1 117 TRP CG C -8.249 -10.500 -10.864 1.00 . A A . 117 TRP CG 1 1
12 28094 1 1 117 TRP CH2 C -5.066 -13.236 -10.760 1.00 . A A . 117 TRP CH2 1 1
12 28095 1 1 117 TRP CZ2 C -6.231 -13.456 -11.503 1.00 . A A . 117 TRP CZ2 1 1
12 28096 1 1 117 TRP CZ3 C -4.932 -12.069 -10.016 1.00 . A A . 117 TRP CZ3 1 1
12 28097 1 1 117 TRP H H -10.817 -10.174 -9.542 1.00 . A A . 117 TRP H 1 1
12 28098 1 1 117 TRP HA H -8.318 -9.574 -8.160 1.00 . A A . 117 TRP HA 1 1
12 28099 1 1 117 TRP HB2 H -9.217 -8.584 -10.862 1.00 . A A . 117 TRP HB2 1 1
12 28100 1 1 117 TRP HB3 H -7.599 -8.569 -10.189 1.00 . A A . 117 TRP HB3 1 1
12 28101 1 1 117 TRP HD1 H -10.025 -10.875 -12.019 1.00 . A A . 117 TRP HD1 1 1
12 28102 1 1 117 TRP HE1 H -8.879 -13.145 -12.723 1.00 . A A . 117 TRP HE1 1 1
12 28103 1 1 117 TRP HE3 H -5.758 -10.156 -9.348 1.00 . A A . 117 TRP HE3 1 1
12 28104 1 1 117 TRP HH2 H -4.266 -13.977 -10.765 1.00 . A A . 117 TRP HH2 1 1
12 28105 1 1 117 TRP HZ2 H -6.372 -14.358 -12.098 1.00 . A A . 117 TRP HZ2 1 1
12 28106 1 1 117 TRP HZ3 H -4.011 -11.932 -9.450 1.00 . A A . 117 TRP HZ3 1 1
12 28107 1 1 117 TRP N N -10.198 -10.186 -8.756 1.00 . A A . 117 TRP N 1 1
12 28108 1 1 117 TRP NE1 N -8.450 -12.392 -12.062 1.00 . A A . 117 TRP NE1 1 1
12 28109 1 1 117 TRP O O -10.532 -7.286 -8.928 1.00 . A A . 117 TRP O 1 1
12 28110 1 1 118 ILE C C -8.284 -5.260 -6.469 1.00 . A A . 118 ILE C 1 1
12 28111 1 1 118 ILE CA C -9.501 -6.178 -6.596 1.00 . A A . 118 ILE CA 1 1
12 28112 1 1 118 ILE CB C -10.228 -6.421 -5.273 1.00 . A A . 118 ILE CB 1 1
12 28113 1 1 118 ILE CD1 C -12.650 -6.131 -5.914 1.00 . A A . 118 ILE CD1 1 1
12 28114 1 1 118 ILE CG1 C -11.565 -7.129 -5.504 1.00 . A A . 118 ILE CG1 1 1
12 28115 1 1 118 ILE CG2 C -10.398 -5.116 -4.492 1.00 . A A . 118 ILE CG2 1 1
12 28116 1 1 118 ILE H H -8.373 -7.927 -6.694 1.00 . A A . 118 ILE H 1 1
12 28117 1 1 118 ILE HA H -10.215 -5.713 -7.276 1.00 . A A . 118 ILE HA 1 1
12 28118 1 1 118 ILE HB H -9.615 -7.084 -4.662 1.00 . A A . 118 ILE HB 1 1
12 28119 1 1 118 ILE HD11 H -12.675 -5.307 -5.201 1.00 . A A . 118 ILE HD11 1 1
12 28120 1 1 118 ILE HD12 H -12.430 -5.743 -6.909 1.00 . A A . 118 ILE HD12 1 1
12 28121 1 1 118 ILE HD13 H -13.618 -6.631 -5.925 1.00 . A A . 118 ILE HD13 1 1
12 28122 1 1 118 ILE HG12 H -11.450 -7.886 -6.279 1.00 . A A . 118 ILE HG12 1 1
12 28123 1 1 118 ILE HG13 H -11.868 -7.647 -4.594 1.00 . A A . 118 ILE HG13 1 1
12 28124 1 1 118 ILE HG21 H -10.676 -4.316 -5.178 1.00 . A A . 118 ILE HG21 1 1
12 28125 1 1 118 ILE HG22 H -11.180 -5.240 -3.743 1.00 . A A . 118 ILE HG22 1 1
12 28126 1 1 118 ILE HG23 H -9.459 -4.862 -4.000 1.00 . A A . 118 ILE HG23 1 1
12 28127 1 1 118 ILE N N -9.091 -7.439 -7.191 1.00 . A A . 118 ILE N 1 1
12 28128 1 1 118 ILE O O -7.167 -5.729 -6.256 1.00 . A A . 118 ILE O 1 1
12 28129 1 1 119 CYS C C -7.807 -2.036 -5.348 1.00 . A A . 119 CYS C 1 1
12 28130 1 1 119 CYS CA C -7.480 -2.979 -6.508 1.00 . A A . 119 CYS CA 1 1
12 28131 1 1 119 CYS CB C -7.290 -2.221 -7.824 1.00 . A A . 119 CYS CB 1 1
12 28132 1 1 119 CYS H H -9.452 -3.593 -6.778 1.00 . A A . 119 CYS H 1 1
12 28133 1 1 119 CYS HA H -6.558 -3.527 -6.313 1.00 . A A . 119 CYS HA 1 1
12 28134 1 1 119 CYS HB2 H -7.195 -2.927 -8.649 1.00 . A A . 119 CYS HB2 1 1
12 28135 1 1 119 CYS HB3 H -8.168 -1.608 -8.030 1.00 . A A . 119 CYS HB3 1 1
12 28136 1 1 119 CYS HG H -6.429 -0.072 -7.310 1.00 . A A . 119 CYS HG 1 1
12 28137 1 1 119 CYS N N -8.541 -3.967 -6.605 1.00 . A A . 119 CYS N 1 1
12 28138 1 1 119 CYS O O -8.946 -1.596 -5.203 1.00 . A A . 119 CYS O 1 1
12 28139 1 1 119 CYS SG S -5.799 -1.165 -7.729 1.00 . A A . 119 CYS SG 1 1
12 28140 1 1 120 HIS C C -6.218 0.449 -3.671 1.00 . A A . 120 HIS C 1 1
12 28141 1 1 120 HIS CA C -6.950 -0.869 -3.411 1.00 . A A . 120 HIS CA 1 1
12 28142 1 1 120 HIS CB C -6.493 -1.557 -2.122 1.00 . A A . 120 HIS CB 1 1
12 28143 1 1 120 HIS CD2 C -7.739 -3.831 -1.791 1.00 . A A . 120 HIS CD2 1 1
12 28144 1 1 120 HIS CE1 C -9.179 -3.179 -0.279 1.00 . A A . 120 HIS CE1 1 1
12 28145 1 1 120 HIS CG C -7.510 -2.510 -1.541 1.00 . A A . 120 HIS CG 1 1
12 28146 1 1 120 HIS H H -5.862 -2.114 -4.678 1.00 . A A . 120 HIS H 1 1
12 28147 1 1 120 HIS HA H -8.018 -0.670 -3.320 1.00 . A A . 120 HIS HA 1 1
12 28148 1 1 120 HIS HB2 H -5.571 -2.103 -2.321 1.00 . A A . 120 HIS HB2 1 1
12 28149 1 1 120 HIS HB3 H -6.258 -0.794 -1.380 1.00 . A A . 120 HIS HB3 1 1
12 28150 1 1 120 HIS HD1 H -8.523 -1.213 -0.189 1.00 . A A . 120 HIS HD1 1 1
12 28151 1 1 120 HIS HD2 H -7.188 -4.450 -2.499 1.00 . A A . 120 HIS HD2 1 1
12 28152 1 1 120 HIS HE1 H -9.995 -3.199 0.444 1.00 . A A . 120 HIS HE1 1 1
12 28153 1 1 120 HIS N N -6.786 -1.752 -4.553 1.00 . A A . 120 HIS N 1 1
12 28154 1 1 120 HIS ND1 N -8.434 -2.128 -0.584 1.00 . A A . 120 HIS ND1 1 1
12 28155 1 1 120 HIS NE2 N -8.747 -4.234 -1.028 1.00 . A A . 120 HIS NE2 1 1
12 28156 1 1 120 HIS O O -5.102 0.451 -4.188 1.00 . A A . 120 HIS O 1 1
12 28157 1 1 121 CYS C C -6.159 3.519 -2.116 1.00 . A A . 121 CYS C 1 1
12 28158 1 1 121 CYS CA C -6.301 2.859 -3.488 1.00 . A A . 121 CYS CA 1 1
12 28159 1 1 121 CYS CB C -7.138 3.709 -4.446 1.00 . A A . 121 CYS CB 1 1
12 28160 1 1 121 CYS H H -7.783 1.527 -2.881 1.00 . A A . 121 CYS H 1 1
12 28161 1 1 121 CYS HA H -5.325 2.713 -3.951 1.00 . A A . 121 CYS HA 1 1
12 28162 1 1 121 CYS HB2 H -8.061 4.021 -3.958 1.00 . A A . 121 CYS HB2 1 1
12 28163 1 1 121 CYS HB3 H -6.595 4.616 -4.710 1.00 . A A . 121 CYS HB3 1 1
12 28164 1 1 121 CYS HG H -8.618 2.166 -5.475 1.00 . A A . 121 CYS HG 1 1
12 28165 1 1 121 CYS N N -6.876 1.537 -3.301 1.00 . A A . 121 CYS N 1 1
12 28166 1 1 121 CYS O O -6.895 3.193 -1.186 1.00 . A A . 121 CYS O 1 1
12 28167 1 1 121 CYS SG S -7.525 2.751 -5.957 1.00 . A A . 121 CYS SG 1 1
12 28168 1 1 122 PHE C C -4.455 6.566 -1.058 1.00 . A A . 122 PHE C 1 1
12 28169 1 1 122 PHE CA C -4.958 5.146 -0.788 1.00 . A A . 122 PHE CA 1 1
12 28170 1 1 122 PHE CB C -3.875 4.368 -0.038 1.00 . A A . 122 PHE CB 1 1
12 28171 1 1 122 PHE CD1 C -4.118 1.958 -0.675 1.00 . A A . 122 PHE CD1 1 1
12 28172 1 1 122 PHE CD2 C -4.730 2.594 1.510 1.00 . A A . 122 PHE CD2 1 1
12 28173 1 1 122 PHE CE1 C -4.471 0.614 -0.382 1.00 . A A . 122 PHE CE1 1 1
12 28174 1 1 122 PHE CE2 C -5.082 1.250 1.802 1.00 . A A . 122 PHE CE2 1 1
12 28175 1 1 122 PHE CG C -4.255 2.920 0.277 1.00 . A A . 122 PHE CG 1 1
12 28176 1 1 122 PHE CZ C -4.945 0.288 0.850 1.00 . A A . 122 PHE CZ 1 1
12 28177 1 1 122 PHE H H -4.612 4.696 -2.793 1.00 . A A . 122 PHE H 1 1
12 28178 1 1 122 PHE HA H -5.904 5.194 -0.249 1.00 . A A . 122 PHE HA 1 1
12 28179 1 1 122 PHE HB2 H -2.961 4.372 -0.632 1.00 . A A . 122 PHE HB2 1 1
12 28180 1 1 122 PHE HB3 H -3.651 4.885 0.895 1.00 . A A . 122 PHE HB3 1 1
12 28181 1 1 122 PHE HD1 H -3.738 2.219 -1.662 1.00 . A A . 122 PHE HD1 1 1
12 28182 1 1 122 PHE HD2 H -4.839 3.365 2.272 1.00 . A A . 122 PHE HD2 1 1
12 28183 1 1 122 PHE HE1 H -4.361 -0.157 -1.145 1.00 . A A . 122 PHE HE1 1 1
12 28184 1 1 122 PHE HE2 H -5.463 0.989 2.790 1.00 . A A . 122 PHE HE2 1 1
12 28185 1 1 122 PHE HZ H -5.216 -0.743 1.075 1.00 . A A . 122 PHE HZ 1 1
12 28186 1 1 122 PHE N N -5.206 4.437 -2.032 1.00 . A A . 122 PHE N 1 1
12 28187 1 1 122 PHE O O -3.392 6.749 -1.650 1.00 . A A . 122 PHE O 1 1
12 28188 1 1 123 MET C C -3.993 9.426 0.341 1.00 . A A . 123 MET C 1 1
12 28189 1 1 123 MET CA C -4.889 8.930 -0.796 1.00 . A A . 123 MET CA 1 1
12 28190 1 1 123 MET CB C -6.163 9.776 -0.848 1.00 . A A . 123 MET CB 1 1
12 28191 1 1 123 MET CE C -5.725 11.642 -4.403 1.00 . A A . 123 MET CE 1 1
12 28192 1 1 123 MET CG C -6.543 10.108 -2.292 1.00 . A A . 123 MET CG 1 1
12 28193 1 1 123 MET H H -6.104 7.375 -0.130 1.00 . A A . 123 MET H 1 1
12 28194 1 1 123 MET HA H -4.346 8.972 -1.741 1.00 . A A . 123 MET HA 1 1
12 28195 1 1 123 MET HB2 H -6.981 9.238 -0.368 1.00 . A A . 123 MET HB2 1 1
12 28196 1 1 123 MET HB3 H -6.015 10.698 -0.286 1.00 . A A . 123 MET HB3 1 1
12 28197 1 1 123 MET HE1 H -4.669 11.402 -4.525 1.00 . A A . 123 MET HE1 1 1
12 28198 1 1 123 MET HE2 H -6.330 10.846 -4.838 1.00 . A A . 123 MET HE2 1 1
12 28199 1 1 123 MET HE3 H -5.944 12.582 -4.909 1.00 . A A . 123 MET HE3 1 1
12 28200 1 1 123 MET HG2 H -6.031 9.431 -2.976 1.00 . A A . 123 MET HG2 1 1
12 28201 1 1 123 MET HG3 H -7.613 9.960 -2.439 1.00 . A A . 123 MET HG3 1 1
12 28202 1 1 123 MET N N -5.242 7.533 -0.611 1.00 . A A . 123 MET N 1 1
12 28203 1 1 123 MET O O -4.478 9.736 1.428 1.00 . A A . 123 MET O 1 1
12 28204 1 1 123 MET SD S -6.105 11.797 -2.666 1.00 . A A . 123 MET SD 1 1
12 28205 1 1 124 ALA C C -2.244 11.220 1.694 1.00 . A A . 124 ALA C 1 1
12 28206 1 1 124 ALA CA C -1.734 9.937 1.036 1.00 . A A . 124 ALA CA 1 1
12 28207 1 1 124 ALA CB C -0.373 10.128 0.364 1.00 . A A . 124 ALA CB 1 1
12 28208 1 1 124 ALA H H -2.315 9.231 -0.836 1.00 . A A . 124 ALA H 1 1
12 28209 1 1 124 ALA HA H -1.645 9.160 1.795 1.00 . A A . 124 ALA HA 1 1
12 28210 1 1 124 ALA HB1 H -0.341 9.553 -0.562 1.00 . A A . 124 ALA HB1 1 1
12 28211 1 1 124 ALA HB2 H -0.222 11.184 0.141 1.00 . A A . 124 ALA HB2 1 1
12 28212 1 1 124 ALA HB3 H 0.415 9.781 1.033 1.00 . A A . 124 ALA HB3 1 1
12 28213 1 1 124 ALA N N -2.702 9.485 0.051 1.00 . A A . 124 ALA N 1 1
12 28214 1 1 124 ALA O O -2.976 11.991 1.075 1.00 . A A . 124 ALA O 1 1
12 28215 1 1 125 VAL C C -1.279 13.737 3.388 1.00 . A A . 125 VAL C 1 1
12 28216 1 1 125 VAL CA C -2.243 12.588 3.689 1.00 . A A . 125 VAL CA 1 1
12 28217 1 1 125 VAL CB C -2.329 12.256 5.180 1.00 . A A . 125 VAL CB 1 1
12 28218 1 1 125 VAL CG1 C -2.415 13.530 6.022 1.00 . A A . 125 VAL CG1 1 1
12 28219 1 1 125 VAL CG2 C -3.512 11.328 5.467 1.00 . A A . 125 VAL CG2 1 1
12 28220 1 1 125 VAL H H -1.240 10.780 3.436 1.00 . A A . 125 VAL H 1 1
12 28221 1 1 125 VAL HA H -3.239 12.867 3.347 1.00 . A A . 125 VAL HA 1 1
12 28222 1 1 125 VAL HB H -1.416 11.730 5.459 1.00 . A A . 125 VAL HB 1 1
12 28223 1 1 125 VAL HG11 H -3.127 13.383 6.833 1.00 . A A . 125 VAL HG11 1 1
12 28224 1 1 125 VAL HG12 H -1.433 13.758 6.437 1.00 . A A . 125 VAL HG12 1 1
12 28225 1 1 125 VAL HG13 H -2.745 14.358 5.394 1.00 . A A . 125 VAL HG13 1 1
12 28226 1 1 125 VAL HG21 H -4.354 11.916 5.832 1.00 . A A . 125 VAL HG21 1 1
12 28227 1 1 125 VAL HG22 H -3.799 10.811 4.551 1.00 . A A . 125 VAL HG22 1 1
12 28228 1 1 125 VAL HG23 H -3.225 10.597 6.223 1.00 . A A . 125 VAL HG23 1 1
12 28229 1 1 125 VAL N N -1.836 11.411 2.940 1.00 . A A . 125 VAL N 1 1
12 28230 1 1 125 VAL O O -1.678 14.756 2.827 1.00 . A A . 125 VAL O 1 1
12 28231 1 1 126 LYS C C 2.223 13.882 2.916 1.00 . A A . 126 LYS C 1 1
12 28232 1 1 126 LYS CA C 0.997 14.540 3.552 1.00 . A A . 126 LYS CA 1 1
12 28233 1 1 126 LYS CB C 1.304 15.288 4.851 1.00 . A A . 126 LYS CB 1 1
12 28234 1 1 126 LYS CD C 1.897 15.014 7.286 1.00 . A A . 126 LYS CD 1 1
12 28235 1 1 126 LYS CE C 2.678 14.165 8.292 1.00 . A A . 126 LYS CE 1 1
12 28236 1 1 126 LYS CG C 1.850 14.335 5.916 1.00 . A A . 126 LYS CG 1 1
12 28237 1 1 126 LYS H H 0.289 12.702 4.229 1.00 . A A . 126 LYS H 1 1
12 28238 1 1 126 LYS HA H 0.592 15.269 2.848 1.00 . A A . 126 LYS HA 1 1
12 28239 1 1 126 LYS HB2 H 2.029 16.078 4.658 1.00 . A A . 126 LYS HB2 1 1
12 28240 1 1 126 LYS HB3 H 0.398 15.771 5.219 1.00 . A A . 126 LYS HB3 1 1
12 28241 1 1 126 LYS HD2 H 2.362 15.995 7.194 1.00 . A A . 126 LYS HD2 1 1
12 28242 1 1 126 LYS HD3 H 0.883 15.175 7.652 1.00 . A A . 126 LYS HD3 1 1
12 28243 1 1 126 LYS HE2 H 2.359 13.125 8.225 1.00 . A A . 126 LYS HE2 1 1
12 28244 1 1 126 LYS HE3 H 3.741 14.188 8.048 1.00 . A A . 126 LYS HE3 1 1
12 28245 1 1 126 LYS HG2 H 1.223 13.445 5.968 1.00 . A A . 126 LYS HG2 1 1
12 28246 1 1 126 LYS HG3 H 2.849 14.004 5.635 1.00 . A A . 126 LYS HG3 1 1
12 28247 1 1 126 LYS HZ1 H 2.541 15.665 9.673 1.00 . A A . 126 LYS HZ1 1 1
12 28248 1 1 126 LYS HZ2 H 1.560 14.398 9.986 1.00 . A A . 126 LYS HZ2 1 1
12 28249 1 1 126 LYS HZ3 H 3.164 14.280 10.274 1.00 . A A . 126 LYS HZ3 1 1
12 28250 1 1 126 LYS N N -0.028 13.534 3.773 1.00 . A A . 126 LYS N 1 1
12 28251 1 1 126 LYS NZ N 2.469 14.668 9.668 1.00 . A A . 126 LYS NZ 1 1
12 28252 1 1 126 LYS O O 3.356 14.187 3.285 1.00 . A A . 126 LYS O 1 1
12 28253 1 1 127 ASP C C 2.634 12.092 -0.184 1.00 . A A . 127 ASP C 1 1
12 28254 1 1 127 ASP CA C 3.023 12.288 1.283 1.00 . A A . 127 ASP CA 1 1
12 28255 1 1 127 ASP CB C 3.260 10.908 1.898 1.00 . A A . 127 ASP CB 1 1
12 28256 1 1 127 ASP CG C 3.115 10.844 3.419 1.00 . A A . 127 ASP CG 1 1
12 28257 1 1 127 ASP H H 1.031 12.750 1.678 1.00 . A A . 127 ASP H 1 1
12 28258 1 1 127 ASP HA H 3.904 12.919 1.399 1.00 . A A . 127 ASP HA 1 1
12 28259 1 1 127 ASP HB2 H 2.559 10.202 1.451 1.00 . A A . 127 ASP HB2 1 1
12 28260 1 1 127 ASP HB3 H 4.262 10.574 1.629 1.00 . A A . 127 ASP HB3 1 1
12 28261 1 1 127 ASP N N 1.955 12.992 1.972 1.00 . A A . 127 ASP N 1 1
12 28262 1 1 127 ASP O O 1.494 12.351 -0.568 1.00 . A A . 127 ASP O 1 1
12 28263 1 1 127 ASP OD1 O 1.959 10.702 3.874 1.00 . A A . 127 ASP OD1 1 1
12 28264 1 1 127 ASP OD2 O 4.163 10.939 4.094 1.00 . A A . 127 ASP OD2 1 1
12 28265 1 1 128 THR C C 3.225 9.905 -2.656 1.00 . A A . 128 THR C 1 1
12 28266 1 1 128 THR CA C 3.376 11.402 -2.380 1.00 . A A . 128 THR CA 1 1
12 28267 1 1 128 THR CB C 4.525 12.049 -3.156 1.00 . A A . 128 THR CB 1 1
12 28268 1 1 128 THR CG2 C 5.848 11.302 -2.976 1.00 . A A . 128 THR CG2 1 1
12 28269 1 1 128 THR H H 4.527 11.428 -0.644 1.00 . A A . 128 THR H 1 1
12 28270 1 1 128 THR HA H 2.435 11.875 -2.660 1.00 . A A . 128 THR HA 1 1
12 28271 1 1 128 THR HB H 4.632 13.100 -2.889 1.00 . A A . 128 THR HB 1 1
12 28272 1 1 128 THR HG1 H 4.057 10.854 -4.692 1.00 . A A . 128 THR HG1 1 1
12 28273 1 1 128 THR HG21 H 6.586 11.695 -3.676 1.00 . A A . 128 THR HG21 1 1
12 28274 1 1 128 THR HG22 H 6.206 11.438 -1.956 1.00 . A A . 128 THR HG22 1 1
12 28275 1 1 128 THR HG23 H 5.694 10.240 -3.169 1.00 . A A . 128 THR HG23 1 1
12 28276 1 1 128 THR N N 3.603 11.636 -0.964 1.00 . A A . 128 THR N 1 1
12 28277 1 1 128 THR O O 3.842 9.080 -1.983 1.00 . A A . 128 THR O 1 1
12 28278 1 1 128 THR OG1 O 4.187 11.831 -4.523 1.00 . A A . 128 THR OG1 1 1
12 28279 1 1 129 GLY C C 3.461 7.410 -4.011 1.00 . A A . 129 GLY C 1 1
12 28280 1 1 129 GLY CA C 2.159 8.215 -4.019 1.00 . A A . 129 GLY CA 1 1
12 28281 1 1 129 GLY H H 1.902 10.275 -4.189 1.00 . A A . 129 GLY H 1 1
12 28282 1 1 129 GLY HA2 H 1.447 7.766 -3.327 1.00 . A A . 129 GLY HA2 1 1
12 28283 1 1 129 GLY HA3 H 1.709 8.175 -5.011 1.00 . A A . 129 GLY HA3 1 1
12 28284 1 1 129 GLY N N 2.400 9.598 -3.646 1.00 . A A . 129 GLY N 1 1
12 28285 1 1 129 GLY O O 3.487 6.269 -3.554 1.00 . A A . 129 GLY O 1 1
12 28286 1 1 130 GLU C C 6.150 6.759 -3.232 1.00 . A A . 130 GLU C 1 1
12 28287 1 1 130 GLU CA C 5.811 7.395 -4.582 1.00 . A A . 130 GLU CA 1 1
12 28288 1 1 130 GLU CB C 6.895 8.387 -5.008 1.00 . A A . 130 GLU CB 1 1
12 28289 1 1 130 GLU CD C 8.487 9.006 -6.863 1.00 . A A . 130 GLU CD 1 1
12 28290 1 1 130 GLU CG C 7.633 7.892 -6.253 1.00 . A A . 130 GLU CG 1 1
12 28291 1 1 130 GLU H H 4.480 8.966 -4.894 1.00 . A A . 130 GLU H 1 1
12 28292 1 1 130 GLU HA H 5.718 6.620 -5.343 1.00 . A A . 130 GLU HA 1 1
12 28293 1 1 130 GLU HB2 H 6.443 9.359 -5.210 1.00 . A A . 130 GLU HB2 1 1
12 28294 1 1 130 GLU HB3 H 7.604 8.529 -4.192 1.00 . A A . 130 GLU HB3 1 1
12 28295 1 1 130 GLU HG2 H 8.267 7.045 -5.991 1.00 . A A . 130 GLU HG2 1 1
12 28296 1 1 130 GLU HG3 H 6.913 7.536 -6.990 1.00 . A A . 130 GLU HG3 1 1
12 28297 1 1 130 GLU N N 4.509 8.038 -4.524 1.00 . A A . 130 GLU N 1 1
12 28298 1 1 130 GLU O O 6.174 5.535 -3.107 1.00 . A A . 130 GLU O 1 1
12 28299 1 1 130 GLU OE1 O 7.927 10.106 -7.062 1.00 . A A . 130 GLU OE1 1 1
12 28300 1 1 130 GLU OE2 O 9.680 8.732 -7.117 1.00 . A A . 130 GLU OE2 1 1
12 28301 1 1 131 ARG C C 5.939 5.898 -0.577 1.00 . A A . 131 ARG C 1 1
12 28302 1 1 131 ARG CA C 6.739 7.156 -0.920 1.00 . A A . 131 ARG CA 1 1
12 28303 1 1 131 ARG CB C 6.452 8.236 0.125 1.00 . A A . 131 ARG CB 1 1
12 28304 1 1 131 ARG CD C 7.776 9.975 1.383 1.00 . A A . 131 ARG CD 1 1
12 28305 1 1 131 ARG CG C 7.448 9.391 0.007 1.00 . A A . 131 ARG CG 1 1
12 28306 1 1 131 ARG CZ C 6.724 11.721 2.816 1.00 . A A . 131 ARG CZ 1 1
12 28307 1 1 131 ARG H H 6.381 8.612 -2.367 1.00 . A A . 131 ARG H 1 1
12 28308 1 1 131 ARG HA H 7.807 6.943 -0.960 1.00 . A A . 131 ARG HA 1 1
12 28309 1 1 131 ARG HB2 H 5.437 8.612 -0.005 1.00 . A A . 131 ARG HB2 1 1
12 28310 1 1 131 ARG HB3 H 6.508 7.804 1.124 1.00 . A A . 131 ARG HB3 1 1
12 28311 1 1 131 ARG HD2 H 7.548 9.246 2.160 1.00 . A A . 131 ARG HD2 1 1
12 28312 1 1 131 ARG HD3 H 8.843 10.190 1.451 1.00 . A A . 131 ARG HD3 1 1
12 28313 1 1 131 ARG HE H 6.652 11.701 0.804 1.00 . A A . 131 ARG HE 1 1
12 28314 1 1 131 ARG HG2 H 8.363 9.040 -0.471 1.00 . A A . 131 ARG HG2 1 1
12 28315 1 1 131 ARG HG3 H 7.033 10.170 -0.633 1.00 . A A . 131 ARG HG3 1 1
12 28316 1 1 131 ARG HH11 H 7.699 10.259 3.838 1.00 . A A . 131 ARG HH11 1 1
12 28317 1 1 131 ARG HH12 H 6.962 11.480 4.821 1.00 . A A . 131 ARG HH12 1 1
12 28318 1 1 131 ARG HH21 H 5.679 13.312 2.100 1.00 . A A . 131 ARG HH21 1 1
12 28319 1 1 131 ARG HH22 H 5.806 13.229 3.826 1.00 . A A . 131 ARG HH22 1 1
12 28320 1 1 131 ARG N N 6.403 7.618 -2.256 1.00 . A A . 131 ARG N 1 1
12 28321 1 1 131 ARG NE N 6.997 11.213 1.606 1.00 . A A . 131 ARG NE 1 1
12 28322 1 1 131 ARG NH1 N 7.166 11.101 3.918 1.00 . A A . 131 ARG NH1 1 1
12 28323 1 1 131 ARG NH2 N 6.009 12.849 2.923 1.00 . A A . 131 ARG NH2 1 1
12 28324 1 1 131 ARG O O 6.477 4.954 0.000 1.00 . A A . 131 ARG O 1 1
12 28325 1 1 132 LEU C C 4.216 3.612 -1.547 1.00 . A A . 132 LEU C 1 1
12 28326 1 1 132 LEU CA C 3.787 4.800 -0.684 1.00 . A A . 132 LEU CA 1 1
12 28327 1 1 132 LEU CB C 2.324 5.205 -0.879 1.00 . A A . 132 LEU CB 1 1
12 28328 1 1 132 LEU CD1 C 1.930 7.599 -0.190 1.00 . A A . 132 LEU CD1 1 1
12 28329 1 1 132 LEU CD2 C 0.267 5.795 0.455 1.00 . A A . 132 LEU CD2 1 1
12 28330 1 1 132 LEU CG C 1.736 6.130 0.189 1.00 . A A . 132 LEU CG 1 1
12 28331 1 1 132 LEU H H 4.237 6.698 -1.414 1.00 . A A . 132 LEU H 1 1
12 28332 1 1 132 LEU HA H 3.908 4.527 0.365 1.00 . A A . 132 LEU HA 1 1
12 28333 1 1 132 LEU HB2 H 2.230 5.696 -1.848 1.00 . A A . 132 LEU HB2 1 1
12 28334 1 1 132 LEU HB3 H 1.719 4.300 -0.920 1.00 . A A . 132 LEU HB3 1 1
12 28335 1 1 132 LEU HD11 H 2.749 8.020 0.393 1.00 . A A . 132 LEU HD11 1 1
12 28336 1 1 132 LEU HD12 H 2.165 7.672 -1.252 1.00 . A A . 132 LEU HD12 1 1
12 28337 1 1 132 LEU HD13 H 1.014 8.152 0.018 1.00 . A A . 132 LEU HD13 1 1
12 28338 1 1 132 LEU HD21 H -0.369 6.484 -0.101 1.00 . A A . 132 LEU HD21 1 1
12 28339 1 1 132 LEU HD22 H 0.064 4.774 0.135 1.00 . A A . 132 LEU HD22 1 1
12 28340 1 1 132 LEU HD23 H 0.061 5.890 1.521 1.00 . A A . 132 LEU HD23 1 1
12 28341 1 1 132 LEU HG H 2.278 5.964 1.120 1.00 . A A . 132 LEU HG 1 1
12 28342 1 1 132 LEU N N 4.667 5.926 -0.946 1.00 . A A . 132 LEU N 1 1
12 28343 1 1 132 LEU O O 4.428 2.513 -1.036 1.00 . A A . 132 LEU O 1 1
12 28344 1 1 133 SER C C 6.112 2.297 -3.406 1.00 . A A . 133 SER C 1 1
12 28345 1 1 133 SER CA C 4.731 2.838 -3.780 1.00 . A A . 133 SER CA 1 1
12 28346 1 1 133 SER CB C 4.739 3.369 -5.214 1.00 . A A . 133 SER CB 1 1
12 28347 1 1 133 SER H H 4.156 4.768 -3.248 1.00 . A A . 133 SER H 1 1
12 28348 1 1 133 SER HA H 3.976 2.056 -3.687 1.00 . A A . 133 SER HA 1 1
12 28349 1 1 133 SER HB2 H 4.692 2.532 -5.911 1.00 . A A . 133 SER HB2 1 1
12 28350 1 1 133 SER HB3 H 3.848 3.974 -5.382 1.00 . A A . 133 SER HB3 1 1
12 28351 1 1 133 SER HG H 6.203 4.614 -4.656 1.00 . A A . 133 SER HG 1 1
12 28352 1 1 133 SER N N 4.331 3.872 -2.841 1.00 . A A . 133 SER N 1 1
12 28353 1 1 133 SER O O 6.498 1.214 -3.843 1.00 . A A . 133 SER O 1 1
12 28354 1 1 133 SER OG O 5.900 4.150 -5.488 1.00 . A A . 133 SER OG 1 1
12 28355 1 1 134 HIS C C 8.040 1.667 -1.031 1.00 . A A . 134 HIS C 1 1
12 28356 1 1 134 HIS CA C 8.150 2.690 -2.163 1.00 . A A . 134 HIS CA 1 1
12 28357 1 1 134 HIS CB C 8.972 3.920 -1.773 1.00 . A A . 134 HIS CB 1 1
12 28358 1 1 134 HIS CD2 C 9.302 4.075 0.815 1.00 . A A . 134 HIS CD2 1 1
12 28359 1 1 134 HIS CE1 C 11.342 3.290 0.917 1.00 . A A . 134 HIS CE1 1 1
12 28360 1 1 134 HIS CG C 9.698 3.781 -0.456 1.00 . A A . 134 HIS CG 1 1
12 28361 1 1 134 HIS H H 6.498 3.956 -2.250 1.00 . A A . 134 HIS H 1 1
12 28362 1 1 134 HIS HA H 8.637 2.222 -3.019 1.00 . A A . 134 HIS HA 1 1
12 28363 1 1 134 HIS HB2 H 9.701 4.121 -2.559 1.00 . A A . 134 HIS HB2 1 1
12 28364 1 1 134 HIS HB3 H 8.312 4.785 -1.723 1.00 . A A . 134 HIS HB3 1 1
12 28365 1 1 134 HIS HD1 H 11.557 2.983 -1.123 1.00 . A A . 134 HIS HD1 1 1
12 28366 1 1 134 HIS HD2 H 8.333 4.486 1.102 1.00 . A A . 134 HIS HD2 1 1
12 28367 1 1 134 HIS HE1 H 12.300 2.960 1.317 1.00 . A A . 134 HIS HE1 1 1
12 28368 1 1 134 HIS N N 6.819 3.077 -2.601 1.00 . A A . 134 HIS N 1 1
12 28369 1 1 134 HIS ND1 N 10.988 3.289 -0.359 1.00 . A A . 134 HIS ND1 1 1
12 28370 1 1 134 HIS NE2 N 10.295 3.778 1.644 1.00 . A A . 134 HIS NE2 1 1
12 28371 1 1 134 HIS O O 8.565 0.559 -1.138 1.00 . A A . 134 HIS O 1 1
12 28372 1 1 135 ALA C C 6.650 -0.154 0.708 1.00 . A A . 135 ALA C 1 1
12 28373 1 1 135 ALA CA C 7.170 1.206 1.178 1.00 . A A . 135 ALA CA 1 1
12 28374 1 1 135 ALA CB C 6.226 1.878 2.178 1.00 . A A . 135 ALA CB 1 1
12 28375 1 1 135 ALA H H 6.932 2.976 0.106 1.00 . A A . 135 ALA H 1 1
12 28376 1 1 135 ALA HA H 8.143 1.070 1.651 1.00 . A A . 135 ALA HA 1 1
12 28377 1 1 135 ALA HB1 H 6.802 2.260 3.021 1.00 . A A . 135 ALA HB1 1 1
12 28378 1 1 135 ALA HB2 H 5.707 2.702 1.689 1.00 . A A . 135 ALA HB2 1 1
12 28379 1 1 135 ALA HB3 H 5.498 1.150 2.535 1.00 . A A . 135 ALA HB3 1 1
12 28380 1 1 135 ALA N N 7.355 2.074 0.027 1.00 . A A . 135 ALA N 1 1
12 28381 1 1 135 ALA O O 7.294 -1.179 0.928 1.00 . A A . 135 ALA O 1 1
12 28382 1 1 136 VAL C C 5.899 -2.111 -1.268 1.00 . A A . 136 VAL C 1 1
12 28383 1 1 136 VAL CA C 4.876 -1.336 -0.435 1.00 . A A . 136 VAL CA 1 1
12 28384 1 1 136 VAL CB C 3.604 -0.996 -1.214 1.00 . A A . 136 VAL CB 1 1
12 28385 1 1 136 VAL CG1 C 3.919 -0.110 -2.420 1.00 . A A . 136 VAL CG1 1 1
12 28386 1 1 136 VAL CG2 C 2.869 -2.268 -1.644 1.00 . A A . 136 VAL CG2 1 1
12 28387 1 1 136 VAL H H 4.973 0.719 -0.106 1.00 . A A . 136 VAL H 1 1
12 28388 1 1 136 VAL HA H 4.594 -1.942 0.426 1.00 . A A . 136 VAL HA 1 1
12 28389 1 1 136 VAL HB H 2.944 -0.437 -0.550 1.00 . A A . 136 VAL HB 1 1
12 28390 1 1 136 VAL HG11 H 4.902 0.343 -2.291 1.00 . A A . 136 VAL HG11 1 1
12 28391 1 1 136 VAL HG12 H 3.915 -0.715 -3.327 1.00 . A A . 136 VAL HG12 1 1
12 28392 1 1 136 VAL HG13 H 3.166 0.673 -2.502 1.00 . A A . 136 VAL HG13 1 1
12 28393 1 1 136 VAL HG21 H 2.440 -2.121 -2.635 1.00 . A A . 136 VAL HG21 1 1
12 28394 1 1 136 VAL HG22 H 3.571 -3.101 -1.672 1.00 . A A . 136 VAL HG22 1 1
12 28395 1 1 136 VAL HG23 H 2.073 -2.486 -0.932 1.00 . A A . 136 VAL HG23 1 1
12 28396 1 1 136 VAL N N 5.490 -0.119 0.069 1.00 . A A . 136 VAL N 1 1
12 28397 1 1 136 VAL O O 5.922 -3.340 -1.243 1.00 . A A . 136 VAL O 1 1
12 28398 1 1 137 GLY C C 8.881 -2.530 -1.981 1.00 . A A . 137 GLY C 1 1
12 28399 1 1 137 GLY CA C 7.742 -1.960 -2.827 1.00 . A A . 137 GLY CA 1 1
12 28400 1 1 137 GLY H H 6.694 -0.360 -2.003 1.00 . A A . 137 GLY H 1 1
12 28401 1 1 137 GLY HA2 H 7.301 -2.753 -3.432 1.00 . A A . 137 GLY HA2 1 1
12 28402 1 1 137 GLY HA3 H 8.135 -1.214 -3.518 1.00 . A A . 137 GLY HA3 1 1
12 28403 1 1 137 GLY N N 6.719 -1.359 -1.988 1.00 . A A . 137 GLY N 1 1
12 28404 1 1 137 GLY O O 9.681 -3.329 -2.466 1.00 . A A . 137 GLY O 1 1
12 28405 1 1 138 CYS C C 9.578 -3.961 0.664 1.00 . A A . 138 CYS C 1 1
12 28406 1 1 138 CYS CA C 9.949 -2.554 0.190 1.00 . A A . 138 CYS CA 1 1
12 28407 1 1 138 CYS CB C 10.132 -1.587 1.361 1.00 . A A . 138 CYS CB 1 1
12 28408 1 1 138 CYS H H 8.266 -1.447 -0.342 1.00 . A A . 138 CYS H 1 1
12 28409 1 1 138 CYS HA H 10.884 -2.568 -0.370 1.00 . A A . 138 CYS HA 1 1
12 28410 1 1 138 CYS HB2 H 9.208 -1.520 1.935 1.00 . A A . 138 CYS HB2 1 1
12 28411 1 1 138 CYS HB3 H 10.901 -1.962 2.036 1.00 . A A . 138 CYS HB3 1 1
12 28412 1 1 138 CYS HG H 11.258 -0.367 -0.333 1.00 . A A . 138 CYS HG 1 1
12 28413 1 1 138 CYS N N 8.920 -2.097 -0.729 1.00 . A A . 138 CYS N 1 1
12 28414 1 1 138 CYS O O 10.370 -4.893 0.532 1.00 . A A . 138 CYS O 1 1
12 28415 1 1 138 CYS SG S 10.601 0.069 0.737 1.00 . A A . 138 CYS SG 1 1
12 28416 1 1 139 ALA C C 7.952 -6.382 0.576 1.00 . A A . 139 ALA C 1 1
12 28417 1 1 139 ALA CA C 7.890 -5.348 1.701 1.00 . A A . 139 ALA CA 1 1
12 28418 1 1 139 ALA CB C 6.475 -5.176 2.258 1.00 . A A . 139 ALA CB 1 1
12 28419 1 1 139 ALA H H 7.737 -3.307 1.310 1.00 . A A . 139 ALA H 1 1
12 28420 1 1 139 ALA HA H 8.550 -5.662 2.510 1.00 . A A . 139 ALA HA 1 1
12 28421 1 1 139 ALA HB1 H 6.506 -5.210 3.347 1.00 . A A . 139 ALA HB1 1 1
12 28422 1 1 139 ALA HB2 H 6.072 -4.216 1.935 1.00 . A A . 139 ALA HB2 1 1
12 28423 1 1 139 ALA HB3 H 5.839 -5.980 1.887 1.00 . A A . 139 ALA HB3 1 1
12 28424 1 1 139 ALA N N 8.375 -4.070 1.207 1.00 . A A . 139 ALA N 1 1
12 28425 1 1 139 ALA O O 8.482 -7.477 0.763 1.00 . A A . 139 ALA O 1 1
12 28426 1 1 140 PHE C C 8.785 -7.452 -1.993 1.00 . A A . 140 PHE C 1 1
12 28427 1 1 140 PHE CA C 7.392 -6.880 -1.723 1.00 . A A . 140 PHE CA 1 1
12 28428 1 1 140 PHE CB C 6.958 -6.037 -2.924 1.00 . A A . 140 PHE CB 1 1
12 28429 1 1 140 PHE CD1 C 4.767 -7.111 -3.487 1.00 . A A . 140 PHE CD1 1 1
12 28430 1 1 140 PHE CD2 C 6.437 -7.063 -5.148 1.00 . A A . 140 PHE CD2 1 1
12 28431 1 1 140 PHE CE1 C 3.896 -7.786 -4.383 1.00 . A A . 140 PHE CE1 1 1
12 28432 1 1 140 PHE CE2 C 5.566 -7.738 -6.044 1.00 . A A . 140 PHE CE2 1 1
12 28433 1 1 140 PHE CG C 6.019 -6.764 -3.889 1.00 . A A . 140 PHE CG 1 1
12 28434 1 1 140 PHE CZ C 4.313 -8.085 -5.642 1.00 . A A . 140 PHE CZ 1 1
12 28435 1 1 140 PHE H H 6.976 -5.107 -0.712 1.00 . A A . 140 PHE H 1 1
12 28436 1 1 140 PHE HA H 6.703 -7.696 -1.501 1.00 . A A . 140 PHE HA 1 1
12 28437 1 1 140 PHE HB2 H 6.464 -5.135 -2.562 1.00 . A A . 140 PHE HB2 1 1
12 28438 1 1 140 PHE HB3 H 7.846 -5.716 -3.470 1.00 . A A . 140 PHE HB3 1 1
12 28439 1 1 140 PHE HD1 H 4.433 -6.872 -2.478 1.00 . A A . 140 PHE HD1 1 1
12 28440 1 1 140 PHE HD2 H 7.440 -6.785 -5.470 1.00 . A A . 140 PHE HD2 1 1
12 28441 1 1 140 PHE HE1 H 2.892 -8.064 -4.061 1.00 . A A . 140 PHE HE1 1 1
12 28442 1 1 140 PHE HE2 H 5.900 -7.977 -7.053 1.00 . A A . 140 PHE HE2 1 1
12 28443 1 1 140 PHE HZ H 3.645 -8.603 -6.329 1.00 . A A . 140 PHE HZ 1 1
12 28444 1 1 140 PHE N N 7.405 -5.999 -0.568 1.00 . A A . 140 PHE N 1 1
12 28445 1 1 140 PHE O O 8.966 -8.668 -2.024 1.00 . A A . 140 PHE O 1 1
12 28446 1 1 141 ALA C C 11.594 -7.860 -1.323 1.00 . A A . 141 ALA C 1 1
12 28447 1 1 141 ALA CA C 11.106 -6.946 -2.448 1.00 . A A . 141 ALA CA 1 1
12 28448 1 1 141 ALA CB C 11.979 -5.699 -2.607 1.00 . A A . 141 ALA CB 1 1
12 28449 1 1 141 ALA H H 9.579 -5.559 -2.156 1.00 . A A . 141 ALA H 1 1
12 28450 1 1 141 ALA HA H 11.114 -7.502 -3.386 1.00 . A A . 141 ALA HA 1 1
12 28451 1 1 141 ALA HB1 H 13.002 -5.998 -2.834 1.00 . A A . 141 ALA HB1 1 1
12 28452 1 1 141 ALA HB2 H 11.591 -5.085 -3.420 1.00 . A A . 141 ALA HB2 1 1
12 28453 1 1 141 ALA HB3 H 11.965 -5.126 -1.680 1.00 . A A . 141 ALA HB3 1 1
12 28454 1 1 141 ALA N N 9.734 -6.547 -2.182 1.00 . A A . 141 ALA N 1 1
12 28455 1 1 141 ALA O O 12.320 -8.821 -1.570 1.00 . A A . 141 ALA O 1 1
12 28456 1 1 142 ALA C C 10.916 -9.692 0.972 1.00 . A A . 142 ALA C 1 1
12 28457 1 1 142 ALA CA C 11.561 -8.307 1.054 1.00 . A A . 142 ALA CA 1 1
12 28458 1 1 142 ALA CB C 11.166 -7.554 2.326 1.00 . A A . 142 ALA CB 1 1
12 28459 1 1 142 ALA H H 10.585 -6.744 0.082 1.00 . A A . 142 ALA H 1 1
12 28460 1 1 142 ALA HA H 12.645 -8.418 1.035 1.00 . A A . 142 ALA HA 1 1
12 28461 1 1 142 ALA HB1 H 11.722 -7.956 3.174 1.00 . A A . 142 ALA HB1 1 1
12 28462 1 1 142 ALA HB2 H 11.399 -6.495 2.209 1.00 . A A . 142 ALA HB2 1 1
12 28463 1 1 142 ALA HB3 H 10.097 -7.674 2.502 1.00 . A A . 142 ALA HB3 1 1
12 28464 1 1 142 ALA N N 11.176 -7.528 -0.110 1.00 . A A . 142 ALA N 1 1
12 28465 1 1 142 ALA O O 11.614 -10.702 0.900 1.00 . A A . 142 ALA O 1 1
12 28466 1 1 143 CYS C C 9.352 -11.735 -0.288 1.00 . A A . 143 CYS C 1 1
12 28467 1 1 143 CYS CA C 8.844 -10.938 0.915 1.00 . A A . 143 CYS CA 1 1
12 28468 1 1 143 CYS CB C 7.336 -10.689 0.839 1.00 . A A . 143 CYS CB 1 1
12 28469 1 1 143 CYS H H 9.031 -8.867 1.046 1.00 . A A . 143 CYS H 1 1
12 28470 1 1 143 CYS HA H 9.038 -11.474 1.844 1.00 . A A . 143 CYS HA 1 1
12 28471 1 1 143 CYS HB2 H 7.039 -9.969 1.601 1.00 . A A . 143 CYS HB2 1 1
12 28472 1 1 143 CYS HB3 H 7.080 -10.254 -0.127 1.00 . A A . 143 CYS HB3 1 1
12 28473 1 1 143 CYS HG H 7.422 -12.903 1.685 1.00 . A A . 143 CYS HG 1 1
12 28474 1 1 143 CYS N N 9.591 -9.694 0.987 1.00 . A A . 143 CYS N 1 1
12 28475 1 1 143 CYS O O 9.554 -12.945 -0.195 1.00 . A A . 143 CYS O 1 1
12 28476 1 1 143 CYS SG S 6.429 -12.260 1.076 1.00 . A A . 143 CYS SG 1 1
12 28477 1 1 144 LEU C C 11.464 -12.127 -2.400 1.00 . A A . 144 LEU C 1 1
12 28478 1 1 144 LEU CA C 10.026 -11.651 -2.609 1.00 . A A . 144 LEU CA 1 1
12 28479 1 1 144 LEU CB C 9.859 -10.704 -3.799 1.00 . A A . 144 LEU CB 1 1
12 28480 1 1 144 LEU CD1 C 8.417 -9.678 -5.597 1.00 . A A . 144 LEU CD1 1 1
12 28481 1 1 144 LEU CD2 C 7.788 -11.915 -4.578 1.00 . A A . 144 LEU CD2 1 1
12 28482 1 1 144 LEU CG C 8.435 -10.549 -4.339 1.00 . A A . 144 LEU CG 1 1
12 28483 1 1 144 LEU H H 9.378 -10.041 -1.457 1.00 . A A . 144 LEU H 1 1
12 28484 1 1 144 LEU HA H 9.398 -12.521 -2.799 1.00 . A A . 144 LEU HA 1 1
12 28485 1 1 144 LEU HB2 H 10.225 -9.719 -3.509 1.00 . A A . 144 LEU HB2 1 1
12 28486 1 1 144 LEU HB3 H 10.497 -11.055 -4.610 1.00 . A A . 144 LEU HB3 1 1
12 28487 1 1 144 LEU HD11 H 8.474 -8.627 -5.312 1.00 . A A . 144 LEU HD11 1 1
12 28488 1 1 144 LEU HD12 H 9.271 -9.930 -6.226 1.00 . A A . 144 LEU HD12 1 1
12 28489 1 1 144 LEU HD13 H 7.495 -9.856 -6.149 1.00 . A A . 144 LEU HD13 1 1
12 28490 1 1 144 LEU HD21 H 7.196 -11.881 -5.493 1.00 . A A . 144 LEU HD21 1 1
12 28491 1 1 144 LEU HD22 H 8.566 -12.673 -4.677 1.00 . A A . 144 LEU HD22 1 1
12 28492 1 1 144 LEU HD23 H 7.143 -12.163 -3.736 1.00 . A A . 144 LEU HD23 1 1
12 28493 1 1 144 LEU HG H 7.838 -10.038 -3.585 1.00 . A A . 144 LEU HG 1 1
12 28494 1 1 144 LEU N N 9.545 -11.025 -1.390 1.00 . A A . 144 LEU N 1 1
12 28495 1 1 144 LEU O O 11.842 -13.199 -2.870 1.00 . A A . 144 LEU O 1 1
12 28496 1 1 145 GLU C C 13.740 -13.083 -0.946 1.00 . A A . 145 GLU C 1 1
12 28497 1 1 145 GLU CA C 13.617 -11.632 -1.415 1.00 . A A . 145 GLU CA 1 1
12 28498 1 1 145 GLU CB C 14.209 -10.670 -0.383 1.00 . A A . 145 GLU CB 1 1
12 28499 1 1 145 GLU CD C 16.557 -9.850 0.038 1.00 . A A . 145 GLU CD 1 1
12 28500 1 1 145 GLU CG C 15.402 -9.908 -0.964 1.00 . A A . 145 GLU CG 1 1
12 28501 1 1 145 GLU H H 11.914 -10.437 -1.314 1.00 . A A . 145 GLU H 1 1
12 28502 1 1 145 GLU HA H 14.140 -11.504 -2.363 1.00 . A A . 145 GLU HA 1 1
12 28503 1 1 145 GLU HB2 H 13.445 -9.964 -0.058 1.00 . A A . 145 GLU HB2 1 1
12 28504 1 1 145 GLU HB3 H 14.524 -11.227 0.500 1.00 . A A . 145 GLU HB3 1 1
12 28505 1 1 145 GLU HG2 H 15.735 -10.392 -1.882 1.00 . A A . 145 GLU HG2 1 1
12 28506 1 1 145 GLU HG3 H 15.096 -8.896 -1.230 1.00 . A A . 145 GLU HG3 1 1
12 28507 1 1 145 GLU N N 12.229 -11.308 -1.693 1.00 . A A . 145 GLU N 1 1
12 28508 1 1 145 GLU O O 14.764 -13.727 -1.169 1.00 . A A . 145 GLU O 1 1
12 28509 1 1 145 GLU OE1 O 16.457 -9.026 0.972 1.00 . A A . 145 GLU OE1 1 1
12 28510 1 1 145 GLU OE2 O 17.513 -10.633 -0.153 1.00 . A A . 145 GLU OE2 1 1
12 28511 1 1 146 ARG C C 12.550 -15.911 -0.964 1.00 . A A . 146 ARG C 1 1
12 28512 1 1 146 ARG CA C 12.657 -14.919 0.196 1.00 . A A . 146 ARG CA 1 1
12 28513 1 1 146 ARG CB C 11.482 -15.134 1.152 1.00 . A A . 146 ARG CB 1 1
12 28514 1 1 146 ARG CD C 11.504 -13.175 2.739 1.00 . A A . 146 ARG CD 1 1
12 28515 1 1 146 ARG CG C 11.829 -14.659 2.564 1.00 . A A . 146 ARG CG 1 1
12 28516 1 1 146 ARG CZ C 12.800 -12.680 4.809 1.00 . A A . 146 ARG CZ 1 1
12 28517 1 1 146 ARG H H 11.852 -13.026 -0.129 1.00 . A A . 146 ARG H 1 1
12 28518 1 1 146 ARG HA H 13.602 -15.037 0.727 1.00 . A A . 146 ARG HA 1 1
12 28519 1 1 146 ARG HB2 H 10.608 -14.593 0.787 1.00 . A A . 146 ARG HB2 1 1
12 28520 1 1 146 ARG HB3 H 11.215 -16.191 1.174 1.00 . A A . 146 ARG HB3 1 1
12 28521 1 1 146 ARG HD2 H 12.179 -12.572 2.131 1.00 . A A . 146 ARG HD2 1 1
12 28522 1 1 146 ARG HD3 H 10.492 -12.971 2.388 1.00 . A A . 146 ARG HD3 1 1
12 28523 1 1 146 ARG HE H 10.793 -12.608 4.676 1.00 . A A . 146 ARG HE 1 1
12 28524 1 1 146 ARG HG2 H 11.273 -15.246 3.296 1.00 . A A . 146 ARG HG2 1 1
12 28525 1 1 146 ARG HG3 H 12.888 -14.829 2.758 1.00 . A A . 146 ARG HG3 1 1
12 28526 1 1 146 ARG HH11 H 13.934 -13.181 3.197 1.00 . A A . 146 ARG HH11 1 1
12 28527 1 1 146 ARG HH12 H 14.821 -12.834 4.644 1.00 . A A . 146 ARG HH12 1 1
12 28528 1 1 146 ARG HH21 H 11.962 -12.150 6.585 1.00 . A A . 146 ARG HH21 1 1
12 28529 1 1 146 ARG HH22 H 13.692 -12.244 6.584 1.00 . A A . 146 ARG HH22 1 1
12 28530 1 1 146 ARG N N 12.681 -13.556 -0.306 1.00 . A A . 146 ARG N 1 1
12 28531 1 1 146 ARG NE N 11.632 -12.793 4.163 1.00 . A A . 146 ARG NE 1 1
12 28532 1 1 146 ARG NH1 N 13.949 -12.918 4.162 1.00 . A A . 146 ARG NH1 1 1
12 28533 1 1 146 ARG NH2 N 12.820 -12.328 6.102 1.00 . A A . 146 ARG NH2 1 1
12 28534 1 1 146 ARG O O 13.163 -16.977 -0.933 1.00 . A A . 146 ARG O 1 1
12 28535 1 1 147 LYS C C 12.666 -16.066 -4.156 1.00 . A A . 147 LYS C 1 1
12 28536 1 1 147 LYS CA C 11.572 -16.365 -3.129 1.00 . A A . 147 LYS CA 1 1
12 28537 1 1 147 LYS CB C 10.153 -16.201 -3.676 1.00 . A A . 147 LYS CB 1 1
12 28538 1 1 147 LYS CD C 7.736 -16.379 -2.978 1.00 . A A . 147 LYS CD 1 1
12 28539 1 1 147 LYS CE C 7.224 -15.450 -4.081 1.00 . A A . 147 LYS CE 1 1
12 28540 1 1 147 LYS CG C 9.149 -15.986 -2.542 1.00 . A A . 147 LYS CG 1 1
12 28541 1 1 147 LYS H H 11.273 -14.655 -1.978 1.00 . A A . 147 LYS H 1 1
12 28542 1 1 147 LYS HA H 11.675 -17.401 -2.807 1.00 . A A . 147 LYS HA 1 1
12 28543 1 1 147 LYS HB2 H 10.119 -15.354 -4.362 1.00 . A A . 147 LYS HB2 1 1
12 28544 1 1 147 LYS HB3 H 9.876 -17.086 -4.250 1.00 . A A . 147 LYS HB3 1 1
12 28545 1 1 147 LYS HD2 H 7.735 -17.409 -3.336 1.00 . A A . 147 LYS HD2 1 1
12 28546 1 1 147 LYS HD3 H 7.063 -16.339 -2.122 1.00 . A A . 147 LYS HD3 1 1
12 28547 1 1 147 LYS HE2 H 7.896 -14.599 -4.188 1.00 . A A . 147 LYS HE2 1 1
12 28548 1 1 147 LYS HE3 H 7.221 -15.976 -5.035 1.00 . A A . 147 LYS HE3 1 1
12 28549 1 1 147 LYS HG2 H 9.443 -16.577 -1.675 1.00 . A A . 147 LYS HG2 1 1
12 28550 1 1 147 LYS HG3 H 9.161 -14.941 -2.234 1.00 . A A . 147 LYS HG3 1 1
12 28551 1 1 147 LYS HZ1 H 5.203 -15.414 -4.379 1.00 . A A . 147 LYS HZ1 1 1
12 28552 1 1 147 LYS HZ2 H 5.635 -15.206 -2.818 1.00 . A A . 147 LYS HZ2 1 1
12 28553 1 1 147 LYS HZ3 H 5.815 -13.983 -3.885 1.00 . A A . 147 LYS HZ3 1 1
12 28554 1 1 147 LYS N N 11.767 -15.524 -1.961 1.00 . A A . 147 LYS N 1 1
12 28555 1 1 147 LYS NZ N 5.859 -14.975 -3.765 1.00 . A A . 147 LYS NZ 1 1
12 28556 1 1 147 LYS O O 13.402 -16.963 -4.564 1.00 . A A . 147 LYS O 1 1
12 28557 1 1 148 GLN C C 14.858 -13.608 -4.822 1.00 . A A . 148 GLN C 1 1
12 28558 1 1 148 GLN CA C 13.729 -14.372 -5.517 1.00 . A A . 148 GLN CA 1 1
12 28559 1 1 148 GLN CB C 13.088 -13.523 -6.617 1.00 . A A . 148 GLN CB 1 1
12 28560 1 1 148 GLN CD C 12.840 -11.034 -6.933 1.00 . A A . 148 GLN CD 1 1
12 28561 1 1 148 GLN CG C 12.504 -12.231 -6.041 1.00 . A A . 148 GLN CG 1 1
12 28562 1 1 148 GLN H H 12.135 -14.078 -4.209 1.00 . A A . 148 GLN H 1 1
12 28563 1 1 148 GLN HA H 14.120 -15.290 -5.957 1.00 . A A . 148 GLN HA 1 1
12 28564 1 1 148 GLN HB2 H 13.832 -13.284 -7.377 1.00 . A A . 148 GLN HB2 1 1
12 28565 1 1 148 GLN HB3 H 12.301 -14.094 -7.110 1.00 . A A . 148 GLN HB3 1 1
12 28566 1 1 148 GLN HE21 H 12.995 -9.896 -5.265 1.00 . A A . 148 GLN HE21 1 1
12 28567 1 1 148 GLN HE22 H 13.284 -9.067 -6.758 1.00 . A A . 148 GLN HE22 1 1
12 28568 1 1 148 GLN HG2 H 11.422 -12.327 -5.947 1.00 . A A . 148 GLN HG2 1 1
12 28569 1 1 148 GLN HG3 H 12.898 -12.065 -5.039 1.00 . A A . 148 GLN HG3 1 1
12 28570 1 1 148 GLN N N 12.738 -14.801 -4.545 1.00 . A A . 148 GLN N 1 1
12 28571 1 1 148 GLN NE2 N 13.058 -9.906 -6.263 1.00 . A A . 148 GLN NE2 1 1
12 28572 1 1 148 GLN O O 14.768 -13.308 -3.633 1.00 . A A . 148 GLN O 1 1
12 28573 1 1 148 GLN OE1 O 12.897 -11.128 -8.148 1.00 . A A . 148 GLN OE1 1 1
12 28574 1 1 149 LYS C C 17.480 -11.535 -6.083 1.00 . A A . 149 LYS C 1 1
12 28575 1 1 149 LYS CA C 17.038 -12.591 -5.068 1.00 . A A . 149 LYS CA 1 1
12 28576 1 1 149 LYS CB C 18.150 -13.564 -4.669 1.00 . A A . 149 LYS CB 1 1
12 28577 1 1 149 LYS CD C 18.765 -14.470 -2.398 1.00 . A A . 149 LYS CD 1 1
12 28578 1 1 149 LYS CE C 18.831 -15.841 -1.723 1.00 . A A . 149 LYS CE 1 1
12 28579 1 1 149 LYS CG C 17.709 -14.453 -3.505 1.00 . A A . 149 LYS CG 1 1
12 28580 1 1 149 LYS H H 15.958 -13.562 -6.561 1.00 . A A . 149 LYS H 1 1
12 28581 1 1 149 LYS HA H 16.714 -12.083 -4.160 1.00 . A A . 149 LYS HA 1 1
12 28582 1 1 149 LYS HB2 H 18.419 -14.185 -5.524 1.00 . A A . 149 LYS HB2 1 1
12 28583 1 1 149 LYS HB3 H 19.043 -13.006 -4.388 1.00 . A A . 149 LYS HB3 1 1
12 28584 1 1 149 LYS HD2 H 19.740 -14.220 -2.816 1.00 . A A . 149 LYS HD2 1 1
12 28585 1 1 149 LYS HD3 H 18.532 -13.706 -1.656 1.00 . A A . 149 LYS HD3 1 1
12 28586 1 1 149 LYS HE2 H 17.956 -16.431 -1.998 1.00 . A A . 149 LYS HE2 1 1
12 28587 1 1 149 LYS HE3 H 19.706 -16.386 -2.076 1.00 . A A . 149 LYS HE3 1 1
12 28588 1 1 149 LYS HG2 H 16.763 -14.090 -3.104 1.00 . A A . 149 LYS HG2 1 1
12 28589 1 1 149 LYS HG3 H 17.536 -15.468 -3.862 1.00 . A A . 149 LYS HG3 1 1
12 28590 1 1 149 LYS HZ1 H 18.159 -16.228 0.169 1.00 . A A . 149 LYS HZ1 1 1
12 28591 1 1 149 LYS HZ2 H 19.777 -16.020 0.080 1.00 . A A . 149 LYS HZ2 1 1
12 28592 1 1 149 LYS HZ3 H 18.781 -14.729 -0.009 1.00 . A A . 149 LYS HZ3 1 1
12 28593 1 1 149 LYS N N 15.894 -13.315 -5.594 1.00 . A A . 149 LYS N 1 1
12 28594 1 1 149 LYS NZ N 18.892 -15.693 -0.251 1.00 . A A . 149 LYS NZ 1 1
12 28595 1 1 149 LYS O O 18.638 -11.513 -6.497 1.00 . A A . 149 LYS O 1 1
12 28596 1 1 150 ARG C C 17.213 -8.345 -6.688 1.00 . A A . 150 ARG C 1 1
12 28597 1 1 150 ARG CA C 16.810 -9.630 -7.414 1.00 . A A . 150 ARG CA 1 1
12 28598 1 1 150 ARG CB C 15.590 -9.350 -8.293 1.00 . A A . 150 ARG CB 1 1
12 28599 1 1 150 ARG CD C 16.778 -8.907 -10.472 1.00 . A A . 150 ARG CD 1 1
12 28600 1 1 150 ARG CG C 15.821 -9.837 -9.725 1.00 . A A . 150 ARG CG 1 1
12 28601 1 1 150 ARG CZ C 16.748 -7.663 -12.631 1.00 . A A . 150 ARG CZ 1 1
12 28602 1 1 150 ARG H H 15.594 -10.711 -6.113 1.00 . A A . 150 ARG H 1 1
12 28603 1 1 150 ARG HA H 17.632 -10.012 -8.020 1.00 . A A . 150 ARG HA 1 1
12 28604 1 1 150 ARG HB2 H 14.714 -9.846 -7.874 1.00 . A A . 150 ARG HB2 1 1
12 28605 1 1 150 ARG HB3 H 15.378 -8.281 -8.298 1.00 . A A . 150 ARG HB3 1 1
12 28606 1 1 150 ARG HD2 H 16.926 -7.989 -9.903 1.00 . A A . 150 ARG HD2 1 1
12 28607 1 1 150 ARG HD3 H 17.755 -9.380 -10.572 1.00 . A A . 150 ARG HD3 1 1
12 28608 1 1 150 ARG HE H 15.429 -9.095 -12.122 1.00 . A A . 150 ARG HE 1 1
12 28609 1 1 150 ARG HG2 H 16.230 -10.847 -9.707 1.00 . A A . 150 ARG HG2 1 1
12 28610 1 1 150 ARG HG3 H 14.870 -9.887 -10.254 1.00 . A A . 150 ARG HG3 1 1
12 28611 1 1 150 ARG HH11 H 18.243 -7.124 -11.362 1.00 . A A . 150 ARG HH11 1 1
12 28612 1 1 150 ARG HH12 H 18.209 -6.268 -12.868 1.00 . A A . 150 ARG HH12 1 1
12 28613 1 1 150 ARG HH21 H 15.383 -7.966 -14.108 1.00 . A A . 150 ARG HH21 1 1
12 28614 1 1 150 ARG HH22 H 16.571 -6.750 -14.440 1.00 . A A . 150 ARG HH22 1 1
12 28615 1 1 150 ARG N N 16.533 -10.686 -6.455 1.00 . A A . 150 ARG N 1 1
12 28616 1 1 150 ARG NE N 16.233 -8.588 -11.810 1.00 . A A . 150 ARG NE 1 1
12 28617 1 1 150 ARG NH1 N 17.824 -6.959 -12.255 1.00 . A A . 150 ARG NH1 1 1
12 28618 1 1 150 ARG NH2 N 16.187 -7.441 -13.828 1.00 . A A . 150 ARG NH2 1 1
12 28619 1 1 150 ARG O O 16.794 -8.112 -5.555 1.00 . A A . 150 ARG O 1 1
12 28620 1 1 151 SER C C 17.412 -5.211 -6.975 1.00 . A A . 151 SER C 1 1
12 28621 1 1 151 SER CA C 18.483 -6.290 -6.803 1.00 . A A . 151 SER CA 1 1
12 28622 1 1 151 SER CB C 19.795 -5.844 -7.452 1.00 . A A . 151 SER CB 1 1
12 28623 1 1 151 SER H H 18.355 -7.743 -8.290 1.00 . A A . 151 SER H 1 1
12 28624 1 1 151 SER HA H 18.653 -6.496 -5.746 1.00 . A A . 151 SER HA 1 1
12 28625 1 1 151 SER HB2 H 20.064 -6.543 -8.244 1.00 . A A . 151 SER HB2 1 1
12 28626 1 1 151 SER HB3 H 19.655 -4.870 -7.920 1.00 . A A . 151 SER HB3 1 1
12 28627 1 1 151 SER HG H 20.672 -6.370 -5.731 1.00 . A A . 151 SER HG 1 1
12 28628 1 1 151 SER N N 18.020 -7.545 -7.369 1.00 . A A . 151 SER N 1 1
12 28629 1 1 151 SER O O 16.996 -4.583 -6.003 1.00 . A A . 151 SER O 1 1
12 28630 1 1 151 SER OG O 20.859 -5.767 -6.507 1.00 . A A . 151 SER OG 1 1
12 28631 1 1 152 GLY C C 16.156 -2.784 -7.672 1.00 . A A . 152 GLY C 1 1
12 28632 1 1 152 GLY CA C 15.981 -4.037 -8.532 1.00 . A A . 152 GLY CA 1 1
12 28633 1 1 152 GLY H H 17.339 -5.544 -9.005 1.00 . A A . 152 GLY H 1 1
12 28634 1 1 152 GLY HA2 H 16.042 -3.770 -9.587 1.00 . A A . 152 GLY HA2 1 1
12 28635 1 1 152 GLY HA3 H 14.991 -4.460 -8.367 1.00 . A A . 152 GLY HA3 1 1
12 28636 1 1 152 GLY N N 16.996 -5.029 -8.220 1.00 . A A . 152 GLY N 1 1
12 28637 1 1 152 GLY O O 15.516 -2.647 -6.631 1.00 . A A . 152 GLY O 1 1
12 28638 1 1 153 PRO C C 16.166 0.352 -7.610 1.00 . A A . 153 PRO C 1 1
12 28639 1 1 153 PRO CA C 17.318 -0.641 -7.438 1.00 . A A . 153 PRO CA 1 1
12 28640 1 1 153 PRO CB C 18.631 -0.133 -8.010 1.00 . A A . 153 PRO CB 1 1
12 28641 1 1 153 PRO CD C 17.827 -2.007 -9.381 1.00 . A A . 153 PRO CD 1 1
12 28642 1 1 153 PRO CG C 18.812 -0.851 -9.338 1.00 . A A . 153 PRO CG 1 1
12 28643 1 1 153 PRO HA H 17.384 -0.814 -6.455 1.00 . A A . 153 PRO HA 1 1
12 28644 1 1 153 PRO HB2 H 18.603 0.948 -8.151 1.00 . A A . 153 PRO HB2 1 1
12 28645 1 1 153 PRO HB3 H 19.459 -0.345 -7.335 1.00 . A A . 153 PRO HB3 1 1
12 28646 1 1 153 PRO HD2 H 17.186 -1.948 -10.261 1.00 . A A . 153 PRO HD2 1 1
12 28647 1 1 153 PRO HD3 H 18.343 -2.966 -9.425 1.00 . A A . 153 PRO HD3 1 1
12 28648 1 1 153 PRO HG2 H 18.637 -0.167 -10.168 1.00 . A A . 153 PRO HG2 1 1
12 28649 1 1 153 PRO HG3 H 19.834 -1.217 -9.437 1.00 . A A . 153 PRO HG3 1 1
12 28650 1 1 153 PRO N N 17.050 -1.878 -8.151 1.00 . A A . 153 PRO N 1 1
12 28651 1 1 153 PRO O O 15.210 0.079 -8.334 1.00 . A A . 153 PRO O 1 1
12 28652 1 1 154 SER C C 15.821 3.826 -6.424 1.00 . A A . 154 SER C 1 1
12 28653 1 1 154 SER CA C 15.278 2.517 -7.002 1.00 . A A . 154 SER CA 1 1
12 28654 1 1 154 SER CB C 14.010 2.094 -6.257 1.00 . A A . 154 SER CB 1 1
12 28655 1 1 154 SER H H 17.077 1.697 -6.346 1.00 . A A . 154 SER H 1 1
12 28656 1 1 154 SER HA H 15.054 2.632 -8.063 1.00 . A A . 154 SER HA 1 1
12 28657 1 1 154 SER HB2 H 14.000 1.010 -6.146 1.00 . A A . 154 SER HB2 1 1
12 28658 1 1 154 SER HB3 H 14.022 2.517 -5.253 1.00 . A A . 154 SER HB3 1 1
12 28659 1 1 154 SER HG H 13.018 3.326 -7.484 1.00 . A A . 154 SER HG 1 1
12 28660 1 1 154 SER N N 16.296 1.483 -6.933 1.00 . A A . 154 SER N 1 1
12 28661 1 1 154 SER O O 15.525 4.174 -5.282 1.00 . A A . 154 SER O 1 1
12 28662 1 1 154 SER OG O 12.828 2.512 -6.934 1.00 . A A . 154 SER OG 1 1
12 28663 1 1 155 SER C C 16.179 6.908 -6.995 1.00 . A A . 155 SER C 1 1
12 28664 1 1 155 SER CA C 17.194 5.777 -6.823 1.00 . A A . 155 SER CA 1 1
12 28665 1 1 155 SER CB C 18.467 6.080 -7.616 1.00 . A A . 155 SER CB 1 1
12 28666 1 1 155 SER H H 16.843 4.224 -8.166 1.00 . A A . 155 SER H 1 1
12 28667 1 1 155 SER HA H 17.445 5.645 -5.770 1.00 . A A . 155 SER HA 1 1
12 28668 1 1 155 SER HB2 H 18.429 5.561 -8.574 1.00 . A A . 155 SER HB2 1 1
12 28669 1 1 155 SER HB3 H 18.513 7.147 -7.833 1.00 . A A . 155 SER HB3 1 1
12 28670 1 1 155 SER HG H 20.284 5.245 -7.536 1.00 . A A . 155 SER HG 1 1
12 28671 1 1 155 SER N N 16.607 4.514 -7.239 1.00 . A A . 155 SER N 1 1
12 28672 1 1 155 SER O O 15.843 7.597 -6.033 1.00 . A A . 155 SER O 1 1
12 28673 1 1 155 SER OG O 19.641 5.688 -6.911 1.00 . A A . 155 SER OG 1 1
12 28674 1 1 156 GLY C C 14.941 8.623 -9.963 1.00 . A A . 156 GLY C 1 1
12 28675 1 1 156 GLY CA C 14.748 8.101 -8.538 1.00 . A A . 156 GLY CA 1 1
12 28676 1 1 156 GLY H H 15.997 6.500 -9.004 1.00 . A A . 156 GLY H 1 1
12 28677 1 1 156 GLY HA2 H 13.739 7.705 -8.425 1.00 . A A . 156 GLY HA2 1 1
12 28678 1 1 156 GLY HA3 H 14.849 8.923 -7.829 1.00 . A A . 156 GLY HA3 1 1
12 28679 1 1 156 GLY N N 15.718 7.065 -8.227 1.00 . A A . 156 GLY N 1 1
12 28680 1 1 156 GLY O O 16.036 8.537 -10.517 1.00 . A A . 156 GLY O 1 1
13 28681 1 1 1 GLY C C 25.309 -21.149 -3.784 1.00 . A A . 1 GLY C 1 1
13 28682 1 1 1 GLY CA C 24.651 -21.941 -4.915 1.00 . A A . 1 GLY CA 1 1
13 28683 1 1 1 GLY H1 H 25.750 -23.571 -4.226 1.00 . A A . 1 GLY H1 1 1
13 28684 1 1 1 GLY HA2 H 24.986 -21.554 -5.877 1.00 . A A . 1 GLY HA2 1 1
13 28685 1 1 1 GLY HA3 H 23.570 -21.808 -4.877 1.00 . A A . 1 GLY HA3 1 1
13 28686 1 1 1 GLY N N 24.973 -23.355 -4.818 1.00 . A A . 1 GLY N 1 1
13 28687 1 1 1 GLY O O 24.770 -21.071 -2.681 1.00 . A A . 1 GLY O 1 1
13 28688 1 1 2 SER C C 27.227 -18.328 -3.538 1.00 . A A . 2 SER C 1 1
13 28689 1 1 2 SER CA C 27.203 -19.799 -3.119 1.00 . A A . 2 SER CA 1 1
13 28690 1 1 2 SER CB C 28.629 -20.328 -2.952 1.00 . A A . 2 SER CB 1 1
13 28691 1 1 2 SER H H 26.897 -20.651 -4.995 1.00 . A A . 2 SER H 1 1
13 28692 1 1 2 SER HA H 26.659 -19.921 -2.182 1.00 . A A . 2 SER HA 1 1
13 28693 1 1 2 SER HB2 H 29.102 -19.833 -2.103 1.00 . A A . 2 SER HB2 1 1
13 28694 1 1 2 SER HB3 H 28.596 -21.393 -2.723 1.00 . A A . 2 SER HB3 1 1
13 28695 1 1 2 SER HG H 29.710 -19.164 -4.169 1.00 . A A . 2 SER HG 1 1
13 28696 1 1 2 SER N N 26.465 -20.582 -4.096 1.00 . A A . 2 SER N 1 1
13 28697 1 1 2 SER O O 28.114 -17.905 -4.279 1.00 . A A . 2 SER O 1 1
13 28698 1 1 2 SER OG O 29.416 -20.118 -4.121 1.00 . A A . 2 SER OG 1 1
13 28699 1 1 3 SER C C 25.081 -15.516 -2.477 1.00 . A A . 3 SER C 1 1
13 28700 1 1 3 SER CA C 26.141 -16.174 -3.362 1.00 . A A . 3 SER CA 1 1
13 28701 1 1 3 SER CB C 25.806 -15.962 -4.839 1.00 . A A . 3 SER CB 1 1
13 28702 1 1 3 SER H H 25.526 -17.941 -2.446 1.00 . A A . 3 SER H 1 1
13 28703 1 1 3 SER HA H 27.127 -15.760 -3.151 1.00 . A A . 3 SER HA 1 1
13 28704 1 1 3 SER HB2 H 26.467 -16.573 -5.453 1.00 . A A . 3 SER HB2 1 1
13 28705 1 1 3 SER HB3 H 24.788 -16.300 -5.032 1.00 . A A . 3 SER HB3 1 1
13 28706 1 1 3 SER HG H 26.688 -14.169 -4.729 1.00 . A A . 3 SER HG 1 1
13 28707 1 1 3 SER N N 26.244 -17.589 -3.047 1.00 . A A . 3 SER N 1 1
13 28708 1 1 3 SER O O 24.325 -16.204 -1.792 1.00 . A A . 3 SER O 1 1
13 28709 1 1 3 SER OG O 25.932 -14.595 -5.224 1.00 . A A . 3 SER OG 1 1
13 28710 1 1 4 GLY C C 24.652 -12.046 -1.391 1.00 . A A . 4 GLY C 1 1
13 28711 1 1 4 GLY CA C 24.104 -13.434 -1.729 1.00 . A A . 4 GLY CA 1 1
13 28712 1 1 4 GLY H H 25.678 -13.640 -3.079 1.00 . A A . 4 GLY H 1 1
13 28713 1 1 4 GLY HA2 H 23.169 -13.335 -2.280 1.00 . A A . 4 GLY HA2 1 1
13 28714 1 1 4 GLY HA3 H 23.878 -13.973 -0.810 1.00 . A A . 4 GLY HA3 1 1
13 28715 1 1 4 GLY N N 25.059 -14.192 -2.519 1.00 . A A . 4 GLY N 1 1
13 28716 1 1 4 GLY O O 25.708 -11.925 -0.773 1.00 . A A . 4 GLY O 1 1
13 28717 1 1 5 SER C C 23.135 -8.874 -0.968 1.00 . A A . 5 SER C 1 1
13 28718 1 1 5 SER CA C 24.307 -9.658 -1.563 1.00 . A A . 5 SER CA 1 1
13 28719 1 1 5 SER CB C 24.799 -8.985 -2.845 1.00 . A A . 5 SER CB 1 1
13 28720 1 1 5 SER H H 23.051 -11.140 -2.315 1.00 . A A . 5 SER H 1 1
13 28721 1 1 5 SER HA H 25.127 -9.720 -0.848 1.00 . A A . 5 SER HA 1 1
13 28722 1 1 5 SER HB2 H 25.242 -8.019 -2.601 1.00 . A A . 5 SER HB2 1 1
13 28723 1 1 5 SER HB3 H 25.586 -9.592 -3.294 1.00 . A A . 5 SER HB3 1 1
13 28724 1 1 5 SER HG H 23.189 -8.013 -3.527 1.00 . A A . 5 SER HG 1 1
13 28725 1 1 5 SER N N 23.909 -11.033 -1.813 1.00 . A A . 5 SER N 1 1
13 28726 1 1 5 SER O O 22.005 -9.360 -0.948 1.00 . A A . 5 SER O 1 1
13 28727 1 1 5 SER OG O 23.748 -8.799 -3.789 1.00 . A A . 5 SER OG 1 1
13 28728 1 1 6 SER C C 23.023 -5.441 0.400 1.00 . A A . 6 SER C 1 1
13 28729 1 1 6 SER CA C 22.431 -6.818 0.094 1.00 . A A . 6 SER CA 1 1
13 28730 1 1 6 SER CB C 21.857 -7.444 1.367 1.00 . A A . 6 SER CB 1 1
13 28731 1 1 6 SER H H 24.366 -7.286 -0.519 1.00 . A A . 6 SER H 1 1
13 28732 1 1 6 SER HA H 21.645 -6.739 -0.657 1.00 . A A . 6 SER HA 1 1
13 28733 1 1 6 SER HB2 H 21.420 -8.414 1.129 1.00 . A A . 6 SER HB2 1 1
13 28734 1 1 6 SER HB3 H 22.664 -7.624 2.077 1.00 . A A . 6 SER HB3 1 1
13 28735 1 1 6 SER HG H 21.202 -5.673 2.028 1.00 . A A . 6 SER HG 1 1
13 28736 1 1 6 SER N N 23.444 -7.674 -0.499 1.00 . A A . 6 SER N 1 1
13 28737 1 1 6 SER O O 24.190 -5.331 0.770 1.00 . A A . 6 SER O 1 1
13 28738 1 1 6 SER OG O 20.870 -6.614 1.972 1.00 . A A . 6 SER OG 1 1
13 28739 1 1 7 GLY C C 21.871 -2.075 -0.418 1.00 . A A . 7 GLY C 1 1
13 28740 1 1 7 GLY CA C 22.616 -3.058 0.487 1.00 . A A . 7 GLY CA 1 1
13 28741 1 1 7 GLY H H 21.241 -4.522 -0.068 1.00 . A A . 7 GLY H 1 1
13 28742 1 1 7 GLY HA2 H 22.435 -2.805 1.532 1.00 . A A . 7 GLY HA2 1 1
13 28743 1 1 7 GLY HA3 H 23.689 -2.972 0.319 1.00 . A A . 7 GLY HA3 1 1
13 28744 1 1 7 GLY N N 22.190 -4.424 0.233 1.00 . A A . 7 GLY N 1 1
13 28745 1 1 7 GLY O O 21.647 -2.355 -1.594 1.00 . A A . 7 GLY O 1 1
13 28746 1 1 8 ALA C C 21.423 1.449 -0.281 1.00 . A A . 8 ALA C 1 1
13 28747 1 1 8 ALA CA C 20.794 0.085 -0.573 1.00 . A A . 8 ALA CA 1 1
13 28748 1 1 8 ALA CB C 19.309 0.038 -0.208 1.00 . A A . 8 ALA CB 1 1
13 28749 1 1 8 ALA H H 21.695 -0.721 1.123 1.00 . A A . 8 ALA H 1 1
13 28750 1 1 8 ALA HA H 20.901 -0.135 -1.636 1.00 . A A . 8 ALA HA 1 1
13 28751 1 1 8 ALA HB1 H 18.834 -0.795 -0.727 1.00 . A A . 8 ALA HB1 1 1
13 28752 1 1 8 ALA HB2 H 19.204 -0.097 0.868 1.00 . A A . 8 ALA HB2 1 1
13 28753 1 1 8 ALA HB3 H 18.832 0.971 -0.506 1.00 . A A . 8 ALA HB3 1 1
13 28754 1 1 8 ALA N N 21.509 -0.942 0.166 1.00 . A A . 8 ALA N 1 1
13 28755 1 1 8 ALA O O 22.271 1.569 0.602 1.00 . A A . 8 ALA O 1 1
13 28756 1 1 9 SER C C 20.380 4.809 -1.142 1.00 . A A . 9 SER C 1 1
13 28757 1 1 9 SER CA C 21.492 3.793 -0.872 1.00 . A A . 9 SER CA 1 1
13 28758 1 1 9 SER CB C 22.683 4.051 -1.797 1.00 . A A . 9 SER CB 1 1
13 28759 1 1 9 SER H H 20.293 2.337 -1.754 1.00 . A A . 9 SER H 1 1
13 28760 1 1 9 SER HA H 21.820 3.852 0.166 1.00 . A A . 9 SER HA 1 1
13 28761 1 1 9 SER HB2 H 22.331 4.134 -2.826 1.00 . A A . 9 SER HB2 1 1
13 28762 1 1 9 SER HB3 H 23.142 5.006 -1.540 1.00 . A A . 9 SER HB3 1 1
13 28763 1 1 9 SER HG H 24.520 3.388 -1.361 1.00 . A A . 9 SER HG 1 1
13 28764 1 1 9 SER N N 20.983 2.443 -1.039 1.00 . A A . 9 SER N 1 1
13 28765 1 1 9 SER O O 20.306 5.378 -2.229 1.00 . A A . 9 SER O 1 1
13 28766 1 1 9 SER OG O 23.660 3.017 -1.711 1.00 . A A . 9 SER OG 1 1
13 28767 1 1 10 ARG C C 18.393 6.861 0.975 1.00 . A A . 10 ARG C 1 1
13 28768 1 1 10 ARG CA C 18.439 5.942 -0.248 1.00 . A A . 10 ARG CA 1 1
13 28769 1 1 10 ARG CB C 17.104 5.206 -0.375 1.00 . A A . 10 ARG CB 1 1
13 28770 1 1 10 ARG CD C 16.531 5.766 -2.767 1.00 . A A . 10 ARG CD 1 1
13 28771 1 1 10 ARG CG C 16.915 4.653 -1.789 1.00 . A A . 10 ARG CG 1 1
13 28772 1 1 10 ARG CZ C 15.203 5.944 -4.867 1.00 . A A . 10 ARG CZ 1 1
13 28773 1 1 10 ARG H H 19.612 4.538 0.749 1.00 . A A . 10 ARG H 1 1
13 28774 1 1 10 ARG HA H 18.647 6.508 -1.156 1.00 . A A . 10 ARG HA 1 1
13 28775 1 1 10 ARG HB2 H 17.064 4.391 0.347 1.00 . A A . 10 ARG HB2 1 1
13 28776 1 1 10 ARG HB3 H 16.286 5.885 -0.134 1.00 . A A . 10 ARG HB3 1 1
13 28777 1 1 10 ARG HD2 H 15.980 6.547 -2.243 1.00 . A A . 10 ARG HD2 1 1
13 28778 1 1 10 ARG HD3 H 17.429 6.228 -3.175 1.00 . A A . 10 ARG HD3 1 1
13 28779 1 1 10 ARG HE H 15.507 4.233 -3.853 1.00 . A A . 10 ARG HE 1 1
13 28780 1 1 10 ARG HG2 H 17.836 4.174 -2.122 1.00 . A A . 10 ARG HG2 1 1
13 28781 1 1 10 ARG HG3 H 16.141 3.886 -1.783 1.00 . A A . 10 ARG HG3 1 1
13 28782 1 1 10 ARG HH11 H 15.993 7.700 -4.211 1.00 . A A . 10 ARG HH11 1 1
13 28783 1 1 10 ARG HH12 H 15.067 7.808 -5.671 1.00 . A A . 10 ARG HH12 1 1
13 28784 1 1 10 ARG HH21 H 14.285 4.375 -5.779 1.00 . A A . 10 ARG HH21 1 1
13 28785 1 1 10 ARG HH22 H 14.089 5.904 -6.568 1.00 . A A . 10 ARG HH22 1 1
13 28786 1 1 10 ARG N N 19.544 5.005 -0.133 1.00 . A A . 10 ARG N 1 1
13 28787 1 1 10 ARG NE N 15.704 5.213 -3.863 1.00 . A A . 10 ARG NE 1 1
13 28788 1 1 10 ARG NH1 N 15.441 7.262 -4.921 1.00 . A A . 10 ARG NH1 1 1
13 28789 1 1 10 ARG NH2 N 14.463 5.358 -5.819 1.00 . A A . 10 ARG NH2 1 1
13 28790 1 1 10 ARG O O 18.795 6.466 2.068 1.00 . A A . 10 ARG O 1 1
13 28791 1 1 11 PRO C C 16.623 8.744 2.751 1.00 . A A . 11 PRO C 1 1
13 28792 1 1 11 PRO CA C 17.783 9.079 1.812 1.00 . A A . 11 PRO CA 1 1
13 28793 1 1 11 PRO CB C 17.609 10.415 1.108 1.00 . A A . 11 PRO CB 1 1
13 28794 1 1 11 PRO CD C 17.401 8.604 -0.539 1.00 . A A . 11 PRO CD 1 1
13 28795 1 1 11 PRO CG C 17.158 10.086 -0.305 1.00 . A A . 11 PRO CG 1 1
13 28796 1 1 11 PRO HA H 18.607 9.063 2.379 1.00 . A A . 11 PRO HA 1 1
13 28797 1 1 11 PRO HB2 H 16.872 11.034 1.620 1.00 . A A . 11 PRO HB2 1 1
13 28798 1 1 11 PRO HB3 H 18.544 10.976 1.099 1.00 . A A . 11 PRO HB3 1 1
13 28799 1 1 11 PRO HD2 H 16.486 8.095 -0.843 1.00 . A A . 11 PRO HD2 1 1
13 28800 1 1 11 PRO HD3 H 18.133 8.443 -1.331 1.00 . A A . 11 PRO HD3 1 1
13 28801 1 1 11 PRO HG2 H 16.102 10.324 -0.434 1.00 . A A . 11 PRO HG2 1 1
13 28802 1 1 11 PRO HG3 H 17.710 10.683 -1.031 1.00 . A A . 11 PRO HG3 1 1
13 28803 1 1 11 PRO N N 17.887 8.101 0.743 1.00 . A A . 11 PRO N 1 1
13 28804 1 1 11 PRO O O 16.114 7.624 2.740 1.00 . A A . 11 PRO O 1 1
13 28805 1 1 12 HIS C C 13.816 9.535 3.733 1.00 . A A . 12 HIS C 1 1
13 28806 1 1 12 HIS CA C 15.147 9.558 4.486 1.00 . A A . 12 HIS CA 1 1
13 28807 1 1 12 HIS CB C 15.193 10.631 5.576 1.00 . A A . 12 HIS CB 1 1
13 28808 1 1 12 HIS CD2 C 16.031 9.704 7.872 1.00 . A A . 12 HIS CD2 1 1
13 28809 1 1 12 HIS CE1 C 18.119 10.341 7.722 1.00 . A A . 12 HIS CE1 1 1
13 28810 1 1 12 HIS CG C 16.185 10.345 6.678 1.00 . A A . 12 HIS CG 1 1
13 28811 1 1 12 HIS H H 16.657 10.642 3.546 1.00 . A A . 12 HIS H 1 1
13 28812 1 1 12 HIS HA H 15.301 8.591 4.965 1.00 . A A . 12 HIS HA 1 1
13 28813 1 1 12 HIS HB2 H 15.440 11.589 5.119 1.00 . A A . 12 HIS HB2 1 1
13 28814 1 1 12 HIS HB3 H 14.200 10.733 6.013 1.00 . A A . 12 HIS HB3 1 1
13 28815 1 1 12 HIS HD1 H 17.939 11.230 5.856 1.00 . A A . 12 HIS HD1 1 1
13 28816 1 1 12 HIS HD2 H 15.105 9.268 8.246 1.00 . A A . 12 HIS HD2 1 1
13 28817 1 1 12 HIS HE1 H 19.168 10.500 7.969 1.00 . A A . 12 HIS HE1 1 1
13 28818 1 1 12 HIS N N 16.238 9.735 3.542 1.00 . A A . 12 HIS N 1 1
13 28819 1 1 12 HIS ND1 N 17.512 10.735 6.612 1.00 . A A . 12 HIS ND1 1 1
13 28820 1 1 12 HIS NE2 N 17.200 9.702 8.501 1.00 . A A . 12 HIS NE2 1 1
13 28821 1 1 12 HIS O O 13.776 9.772 2.527 1.00 . A A . 12 HIS O 1 1
13 28822 1 1 13 GLN C C 11.197 7.833 3.227 1.00 . A A . 13 GLN C 1 1
13 28823 1 1 13 GLN CA C 11.427 9.191 3.894 1.00 . A A . 13 GLN CA 1 1
13 28824 1 1 13 GLN CB C 11.215 10.333 2.898 1.00 . A A . 13 GLN CB 1 1
13 28825 1 1 13 GLN CD C 10.016 12.551 2.885 1.00 . A A . 13 GLN CD 1 1
13 28826 1 1 13 GLN CG C 9.891 11.052 3.163 1.00 . A A . 13 GLN CG 1 1
13 28827 1 1 13 GLN H H 12.798 9.057 5.457 1.00 . A A . 13 GLN H 1 1
13 28828 1 1 13 GLN HA H 10.739 9.313 4.730 1.00 . A A . 13 GLN HA 1 1
13 28829 1 1 13 GLN HB2 H 12.039 11.042 2.972 1.00 . A A . 13 GLN HB2 1 1
13 28830 1 1 13 GLN HB3 H 11.223 9.940 1.881 1.00 . A A . 13 GLN HB3 1 1
13 28831 1 1 13 GLN HE21 H 8.769 12.896 4.442 1.00 . A A . 13 GLN HE21 1 1
13 28832 1 1 13 GLN HE22 H 9.331 14.311 3.616 1.00 . A A . 13 GLN HE22 1 1
13 28833 1 1 13 GLN HG2 H 9.109 10.626 2.534 1.00 . A A . 13 GLN HG2 1 1
13 28834 1 1 13 GLN HG3 H 9.588 10.894 4.198 1.00 . A A . 13 GLN HG3 1 1
13 28835 1 1 13 GLN N N 12.757 9.248 4.476 1.00 . A A . 13 GLN N 1 1
13 28836 1 1 13 GLN NE2 N 9.314 13.316 3.716 1.00 . A A . 13 GLN NE2 1 1
13 28837 1 1 13 GLN O O 10.178 7.186 3.464 1.00 . A A . 13 GLN O 1 1
13 28838 1 1 13 GLN OE1 O 10.704 12.985 1.976 1.00 . A A . 13 GLN OE1 1 1
13 28839 1 1 14 TRP C C 12.773 5.111 2.561 1.00 . A A . 14 TRP C 1 1
13 28840 1 1 14 TRP CA C 12.077 6.172 1.705 1.00 . A A . 14 TRP CA 1 1
13 28841 1 1 14 TRP CB C 12.666 6.284 0.298 1.00 . A A . 14 TRP CB 1 1
13 28842 1 1 14 TRP CD1 C 12.022 8.718 -0.267 1.00 . A A . 14 TRP CD1 1 1
13 28843 1 1 14 TRP CD2 C 11.394 7.266 -1.818 1.00 . A A . 14 TRP CD2 1 1
13 28844 1 1 14 TRP CE2 C 10.993 8.517 -2.238 1.00 . A A . 14 TRP CE2 1 1
13 28845 1 1 14 TRP CE3 C 11.142 6.118 -2.589 1.00 . A A . 14 TRP CE3 1 1
13 28846 1 1 14 TRP CG C 12.057 7.408 -0.544 1.00 . A A . 14 TRP CG 1 1
13 28847 1 1 14 TRP CH2 C 10.054 7.612 -4.228 1.00 . A A . 14 TRP CH2 1 1
13 28848 1 1 14 TRP CZ2 C 10.316 8.741 -3.443 1.00 . A A . 14 TRP CZ2 1 1
13 28849 1 1 14 TRP CZ3 C 10.464 6.358 -3.790 1.00 . A A . 14 TRP CZ3 1 1
13 28850 1 1 14 TRP H H 12.987 7.973 2.221 1.00 . A A . 14 TRP H 1 1
13 28851 1 1 14 TRP HA H 11.022 5.924 1.590 1.00 . A A . 14 TRP HA 1 1
13 28852 1 1 14 TRP HB2 H 13.741 6.444 0.376 1.00 . A A . 14 TRP HB2 1 1
13 28853 1 1 14 TRP HB3 H 12.522 5.336 -0.222 1.00 . A A . 14 TRP HB3 1 1
13 28854 1 1 14 TRP HD1 H 12.442 9.167 0.633 1.00 . A A . 14 TRP HD1 1 1
13 28855 1 1 14 TRP HE1 H 11.224 10.506 -1.287 1.00 . A A . 14 TRP HE1 1 1
13 28856 1 1 14 TRP HE3 H 11.448 5.119 -2.279 1.00 . A A . 14 TRP HE3 1 1
13 28857 1 1 14 TRP HH2 H 9.530 7.715 -5.178 1.00 . A A . 14 TRP HH2 1 1
13 28858 1 1 14 TRP HZ2 H 10.010 9.740 -3.753 1.00 . A A . 14 TRP HZ2 1 1
13 28859 1 1 14 TRP HZ3 H 10.243 5.501 -4.427 1.00 . A A . 14 TRP HZ3 1 1
13 28860 1 1 14 TRP N N 12.162 7.441 2.408 1.00 . A A . 14 TRP N 1 1
13 28861 1 1 14 TRP NE1 N 11.387 9.429 -1.265 1.00 . A A . 14 TRP NE1 1 1
13 28862 1 1 14 TRP O O 12.167 4.102 2.919 1.00 . A A . 14 TRP O 1 1
13 28863 1 1 15 GLN C C 14.027 4.028 4.909 1.00 . A A . 15 GLN C 1 1
13 28864 1 1 15 GLN CA C 14.819 4.456 3.671 1.00 . A A . 15 GLN CA 1 1
13 28865 1 1 15 GLN CB C 16.159 5.079 4.066 1.00 . A A . 15 GLN CB 1 1
13 28866 1 1 15 GLN CD C 18.288 4.169 5.066 1.00 . A A . 15 GLN CD 1 1
13 28867 1 1 15 GLN CG C 16.779 4.339 5.253 1.00 . A A . 15 GLN CG 1 1
13 28868 1 1 15 GLN H H 14.520 6.198 2.570 1.00 . A A . 15 GLN H 1 1
13 28869 1 1 15 GLN HA H 15.001 3.592 3.032 1.00 . A A . 15 GLN HA 1 1
13 28870 1 1 15 GLN HB2 H 16.843 5.049 3.218 1.00 . A A . 15 GLN HB2 1 1
13 28871 1 1 15 GLN HB3 H 16.015 6.129 4.322 1.00 . A A . 15 GLN HB3 1 1
13 28872 1 1 15 GLN HE21 H 18.560 5.929 6.028 1.00 . A A . 15 GLN HE21 1 1
13 28873 1 1 15 GLN HE22 H 20.010 5.142 5.501 1.00 . A A . 15 GLN HE22 1 1
13 28874 1 1 15 GLN HG2 H 16.584 4.891 6.173 1.00 . A A . 15 GLN HG2 1 1
13 28875 1 1 15 GLN HG3 H 16.310 3.361 5.363 1.00 . A A . 15 GLN HG3 1 1
13 28876 1 1 15 GLN N N 14.035 5.375 2.865 1.00 . A A . 15 GLN N 1 1
13 28877 1 1 15 GLN NE2 N 19.012 5.162 5.574 1.00 . A A . 15 GLN NE2 1 1
13 28878 1 1 15 GLN O O 14.028 2.854 5.275 1.00 . A A . 15 GLN O 1 1
13 28879 1 1 15 GLN OE1 O 18.764 3.199 4.497 1.00 . A A . 15 GLN OE1 1 1
13 28880 1 1 16 THR C C 11.543 3.652 6.429 1.00 . A A . 16 THR C 1 1
13 28881 1 1 16 THR CA C 12.578 4.743 6.708 1.00 . A A . 16 THR CA 1 1
13 28882 1 1 16 THR CB C 11.958 6.066 7.162 1.00 . A A . 16 THR CB 1 1
13 28883 1 1 16 THR CG2 C 11.098 6.714 6.075 1.00 . A A . 16 THR CG2 1 1
13 28884 1 1 16 THR H H 13.377 5.957 5.215 1.00 . A A . 16 THR H 1 1
13 28885 1 1 16 THR HA H 13.239 4.365 7.487 1.00 . A A . 16 THR HA 1 1
13 28886 1 1 16 THR HB H 12.726 6.756 7.513 1.00 . A A . 16 THR HB 1 1
13 28887 1 1 16 THR HG1 H 11.502 5.419 9.000 1.00 . A A . 16 THR HG1 1 1
13 28888 1 1 16 THR HG21 H 10.048 6.482 6.256 1.00 . A A . 16 THR HG21 1 1
13 28889 1 1 16 THR HG22 H 11.240 7.795 6.095 1.00 . A A . 16 THR HG22 1 1
13 28890 1 1 16 THR HG23 H 11.393 6.327 5.100 1.00 . A A . 16 THR HG23 1 1
13 28891 1 1 16 THR N N 13.372 5.004 5.519 1.00 . A A . 16 THR N 1 1
13 28892 1 1 16 THR O O 11.125 2.940 7.341 1.00 . A A . 16 THR O 1 1
13 28893 1 1 16 THR OG1 O 11.020 5.684 8.165 1.00 . A A . 16 THR OG1 1 1
13 28894 1 1 17 ASP C C 10.876 1.212 4.570 1.00 . A A . 17 ASP C 1 1
13 28895 1 1 17 ASP CA C 10.180 2.562 4.754 1.00 . A A . 17 ASP CA 1 1
13 28896 1 1 17 ASP CB C 9.531 2.945 3.423 1.00 . A A . 17 ASP CB 1 1
13 28897 1 1 17 ASP CG C 8.785 4.280 3.428 1.00 . A A . 17 ASP CG 1 1
13 28898 1 1 17 ASP H H 11.503 4.138 4.429 1.00 . A A . 17 ASP H 1 1
13 28899 1 1 17 ASP HA H 9.439 2.542 5.553 1.00 . A A . 17 ASP HA 1 1
13 28900 1 1 17 ASP HB2 H 10.305 2.981 2.656 1.00 . A A . 17 ASP HB2 1 1
13 28901 1 1 17 ASP HB3 H 8.835 2.158 3.135 1.00 . A A . 17 ASP HB3 1 1
13 28902 1 1 17 ASP N N 11.158 3.554 5.165 1.00 . A A . 17 ASP N 1 1
13 28903 1 1 17 ASP O O 10.220 0.196 4.345 1.00 . A A . 17 ASP O 1 1
13 28904 1 1 17 ASP OD1 O 7.928 4.448 4.322 1.00 . A A . 17 ASP OD1 1 1
13 28905 1 1 17 ASP OD2 O 9.088 5.104 2.538 1.00 . A A . 17 ASP OD2 1 1
13 28906 1 1 18 GLU C C 13.308 -0.567 5.888 1.00 . A A . 18 GLU C 1 1
13 28907 1 1 18 GLU CA C 12.989 0.036 4.518 1.00 . A A . 18 GLU CA 1 1
13 28908 1 1 18 GLU CB C 14.271 0.317 3.731 1.00 . A A . 18 GLU CB 1 1
13 28909 1 1 18 GLU CD C 15.109 0.830 1.409 1.00 . A A . 18 GLU CD 1 1
13 28910 1 1 18 GLU CG C 13.958 1.005 2.401 1.00 . A A . 18 GLU CG 1 1
13 28911 1 1 18 GLU H H 12.723 2.075 4.855 1.00 . A A . 18 GLU H 1 1
13 28912 1 1 18 GLU HA H 12.364 -0.651 3.949 1.00 . A A . 18 GLU HA 1 1
13 28913 1 1 18 GLU HB2 H 14.935 0.947 4.323 1.00 . A A . 18 GLU HB2 1 1
13 28914 1 1 18 GLU HB3 H 14.800 -0.618 3.545 1.00 . A A . 18 GLU HB3 1 1
13 28915 1 1 18 GLU HG2 H 13.043 0.589 1.979 1.00 . A A . 18 GLU HG2 1 1
13 28916 1 1 18 GLU HG3 H 13.777 2.067 2.570 1.00 . A A . 18 GLU HG3 1 1
13 28917 1 1 18 GLU N N 12.197 1.244 4.671 1.00 . A A . 18 GLU N 1 1
13 28918 1 1 18 GLU O O 13.590 -1.759 5.995 1.00 . A A . 18 GLU O 1 1
13 28919 1 1 18 GLU OE1 O 15.140 -0.236 0.757 1.00 . A A . 18 GLU OE1 1 1
13 28920 1 1 18 GLU OE2 O 15.932 1.767 1.324 1.00 . A A . 18 GLU OE2 1 1
13 28921 1 1 19 GLU C C 12.235 -0.539 8.970 1.00 . A A . 19 GLU C 1 1
13 28922 1 1 19 GLU CA C 13.533 -0.148 8.260 1.00 . A A . 19 GLU CA 1 1
13 28923 1 1 19 GLU CB C 14.279 0.937 9.039 1.00 . A A . 19 GLU CB 1 1
13 28924 1 1 19 GLU CD C 14.052 3.124 10.274 1.00 . A A . 19 GLU CD 1 1
13 28925 1 1 19 GLU CG C 13.303 1.952 9.636 1.00 . A A . 19 GLU CG 1 1
13 28926 1 1 19 GLU H H 13.023 1.254 6.806 1.00 . A A . 19 GLU H 1 1
13 28927 1 1 19 GLU HA H 14.177 -1.022 8.158 1.00 . A A . 19 GLU HA 1 1
13 28928 1 1 19 GLU HB2 H 14.865 0.479 9.835 1.00 . A A . 19 GLU HB2 1 1
13 28929 1 1 19 GLU HB3 H 14.981 1.446 8.379 1.00 . A A . 19 GLU HB3 1 1
13 28930 1 1 19 GLU HG2 H 12.636 2.323 8.857 1.00 . A A . 19 GLU HG2 1 1
13 28931 1 1 19 GLU HG3 H 12.677 1.465 10.384 1.00 . A A . 19 GLU HG3 1 1
13 28932 1 1 19 GLU N N 13.253 0.285 6.901 1.00 . A A . 19 GLU N 1 1
13 28933 1 1 19 GLU O O 12.188 -1.547 9.673 1.00 . A A . 19 GLU O 1 1
13 28934 1 1 19 GLU OE1 O 14.582 2.919 11.388 1.00 . A A . 19 GLU OE1 1 1
13 28935 1 1 19 GLU OE2 O 14.078 4.197 9.634 1.00 . A A . 19 GLU OE2 1 1
13 28936 1 1 20 GLY C C 9.266 -1.221 8.783 1.00 . A A . 20 GLY C 1 1
13 28937 1 1 20 GLY CA C 9.919 0.031 9.371 1.00 . A A . 20 GLY CA 1 1
13 28938 1 1 20 GLY H H 11.261 1.096 8.186 1.00 . A A . 20 GLY H 1 1
13 28939 1 1 20 GLY HA2 H 10.038 -0.089 10.448 1.00 . A A . 20 GLY HA2 1 1
13 28940 1 1 20 GLY HA3 H 9.269 0.892 9.216 1.00 . A A . 20 GLY HA3 1 1
13 28941 1 1 20 GLY N N 11.214 0.279 8.760 1.00 . A A . 20 GLY N 1 1
13 28942 1 1 20 GLY O O 8.223 -1.665 9.261 1.00 . A A . 20 GLY O 1 1
13 28943 1 1 21 VAL C C 10.153 -4.173 7.619 1.00 . A A . 21 VAL C 1 1
13 28944 1 1 21 VAL CA C 9.400 -2.949 7.095 1.00 . A A . 21 VAL CA 1 1
13 28945 1 1 21 VAL CB C 9.501 -2.790 5.577 1.00 . A A . 21 VAL CB 1 1
13 28946 1 1 21 VAL CG1 C 10.947 -2.539 5.146 1.00 . A A . 21 VAL CG1 1 1
13 28947 1 1 21 VAL CG2 C 8.919 -4.009 4.859 1.00 . A A . 21 VAL CG2 1 1
13 28948 1 1 21 VAL H H 10.754 -1.389 7.371 1.00 . A A . 21 VAL H 1 1
13 28949 1 1 21 VAL HA H 8.347 -3.046 7.356 1.00 . A A . 21 VAL HA 1 1
13 28950 1 1 21 VAL HB H 8.910 -1.920 5.291 1.00 . A A . 21 VAL HB 1 1
13 28951 1 1 21 VAL HG11 H 11.204 -1.495 5.327 1.00 . A A . 21 VAL HG11 1 1
13 28952 1 1 21 VAL HG12 H 11.614 -3.181 5.720 1.00 . A A . 21 VAL HG12 1 1
13 28953 1 1 21 VAL HG13 H 11.054 -2.760 4.084 1.00 . A A . 21 VAL HG13 1 1
13 28954 1 1 21 VAL HG21 H 9.566 -4.871 5.023 1.00 . A A . 21 VAL HG21 1 1
13 28955 1 1 21 VAL HG22 H 7.924 -4.221 5.251 1.00 . A A . 21 VAL HG22 1 1
13 28956 1 1 21 VAL HG23 H 8.852 -3.804 3.790 1.00 . A A . 21 VAL HG23 1 1
13 28957 1 1 21 VAL N N 9.906 -1.756 7.754 1.00 . A A . 21 VAL N 1 1
13 28958 1 1 21 VAL O O 9.626 -5.285 7.599 1.00 . A A . 21 VAL O 1 1
13 28959 1 1 22 ARG C C 12.051 -5.085 10.125 1.00 . A A . 22 ARG C 1 1
13 28960 1 1 22 ARG CA C 12.202 -4.998 8.605 1.00 . A A . 22 ARG CA 1 1
13 28961 1 1 22 ARG CB C 13.675 -4.774 8.258 1.00 . A A . 22 ARG CB 1 1
13 28962 1 1 22 ARG CD C 15.411 -4.242 10.007 1.00 . A A . 22 ARG CD 1 1
13 28963 1 1 22 ARG CG C 14.286 -3.681 9.136 1.00 . A A . 22 ARG CG 1 1
13 28964 1 1 22 ARG CZ C 15.652 -4.632 12.457 1.00 . A A . 22 ARG CZ 1 1
13 28965 1 1 22 ARG H H 11.793 -3.021 8.089 1.00 . A A . 22 ARG H 1 1
13 28966 1 1 22 ARG HA H 11.832 -5.902 8.121 1.00 . A A . 22 ARG HA 1 1
13 28967 1 1 22 ARG HB2 H 14.229 -5.704 8.390 1.00 . A A . 22 ARG HB2 1 1
13 28968 1 1 22 ARG HB3 H 13.767 -4.496 7.208 1.00 . A A . 22 ARG HB3 1 1
13 28969 1 1 22 ARG HD2 H 15.832 -5.134 9.543 1.00 . A A . 22 ARG HD2 1 1
13 28970 1 1 22 ARG HD3 H 16.218 -3.514 10.087 1.00 . A A . 22 ARG HD3 1 1
13 28971 1 1 22 ARG HE H 13.915 -4.760 11.447 1.00 . A A . 22 ARG HE 1 1
13 28972 1 1 22 ARG HG2 H 14.673 -2.879 8.508 1.00 . A A . 22 ARG HG2 1 1
13 28973 1 1 22 ARG HG3 H 13.514 -3.245 9.770 1.00 . A A . 22 ARG HG3 1 1
13 28974 1 1 22 ARG HH11 H 17.382 -4.159 11.499 1.00 . A A . 22 ARG HH11 1 1
13 28975 1 1 22 ARG HH12 H 17.534 -4.434 13.202 1.00 . A A . 22 ARG HH12 1 1
13 28976 1 1 22 ARG HH21 H 14.114 -5.121 13.695 1.00 . A A . 22 ARG HH21 1 1
13 28977 1 1 22 ARG HH22 H 15.662 -4.984 14.460 1.00 . A A . 22 ARG HH22 1 1
13 28978 1 1 22 ARG N N 11.372 -3.929 8.076 1.00 . A A . 22 ARG N 1 1
13 28979 1 1 22 ARG NE N 14.893 -4.571 11.354 1.00 . A A . 22 ARG NE 1 1
13 28980 1 1 22 ARG NH1 N 16.967 -4.388 12.379 1.00 . A A . 22 ARG NH1 1 1
13 28981 1 1 22 ARG NH2 N 15.096 -4.939 13.637 1.00 . A A . 22 ARG NH2 1 1
13 28982 1 1 22 ARG O O 12.329 -6.124 10.721 1.00 . A A . 22 ARG O 1 1
13 28983 1 1 23 THR C C 9.932 -4.019 12.492 1.00 . A A . 23 THR C 1 1
13 28984 1 1 23 THR CA C 11.419 -3.919 12.147 1.00 . A A . 23 THR CA 1 1
13 28985 1 1 23 THR CB C 12.075 -2.634 12.657 1.00 . A A . 23 THR CB 1 1
13 28986 1 1 23 THR CG2 C 11.334 -1.376 12.199 1.00 . A A . 23 THR CG2 1 1
13 28987 1 1 23 THR H H 11.386 -3.139 10.216 1.00 . A A . 23 THR H 1 1
13 28988 1 1 23 THR HA H 11.910 -4.781 12.596 1.00 . A A . 23 THR HA 1 1
13 28989 1 1 23 THR HB H 13.126 -2.593 12.370 1.00 . A A . 23 THR HB 1 1
13 28990 1 1 23 THR HG1 H 12.192 -1.824 14.483 1.00 . A A . 23 THR HG1 1 1
13 28991 1 1 23 THR HG21 H 12.027 -0.716 11.677 1.00 . A A . 23 THR HG21 1 1
13 28992 1 1 23 THR HG22 H 10.524 -1.657 11.526 1.00 . A A . 23 THR HG22 1 1
13 28993 1 1 23 THR HG23 H 10.924 -0.860 13.066 1.00 . A A . 23 THR HG23 1 1
13 28994 1 1 23 THR N N 11.610 -3.980 10.708 1.00 . A A . 23 THR N 1 1
13 28995 1 1 23 THR O O 9.567 -4.582 13.524 1.00 . A A . 23 THR O 1 1
13 28996 1 1 23 THR OG1 O 11.860 -2.670 14.065 1.00 . A A . 23 THR OG1 1 1
13 28997 1 1 24 GLY C C 7.174 -2.140 12.335 1.00 . A A . 24 GLY C 1 1
13 28998 1 1 24 GLY CA C 7.674 -3.487 11.807 1.00 . A A . 24 GLY CA 1 1
13 28999 1 1 24 GLY H H 9.418 -3.011 10.773 1.00 . A A . 24 GLY H 1 1
13 29000 1 1 24 GLY HA2 H 7.177 -3.720 10.866 1.00 . A A . 24 GLY HA2 1 1
13 29001 1 1 24 GLY HA3 H 7.411 -4.277 12.510 1.00 . A A . 24 GLY HA3 1 1
13 29002 1 1 24 GLY N N 9.113 -3.466 11.609 1.00 . A A . 24 GLY N 1 1
13 29003 1 1 24 GLY O O 6.815 -2.023 13.505 1.00 . A A . 24 GLY O 1 1
13 29004 1 1 25 LYS C C 6.828 1.094 10.588 1.00 . A A . 25 LYS C 1 1
13 29005 1 1 25 LYS CA C 6.716 0.175 11.807 1.00 . A A . 25 LYS CA 1 1
13 29006 1 1 25 LYS CB C 7.477 0.683 13.033 1.00 . A A . 25 LYS CB 1 1
13 29007 1 1 25 LYS CD C 9.542 1.814 12.129 1.00 . A A . 25 LYS CD 1 1
13 29008 1 1 25 LYS CE C 11.025 2.009 12.451 1.00 . A A . 25 LYS CE 1 1
13 29009 1 1 25 LYS CG C 8.988 0.570 12.826 1.00 . A A . 25 LYS CG 1 1
13 29010 1 1 25 LYS H H 7.459 -1.262 10.495 1.00 . A A . 25 LYS H 1 1
13 29011 1 1 25 LYS HA H 5.665 0.100 12.087 1.00 . A A . 25 LYS HA 1 1
13 29012 1 1 25 LYS HB2 H 7.210 1.722 13.226 1.00 . A A . 25 LYS HB2 1 1
13 29013 1 1 25 LYS HB3 H 7.182 0.110 13.912 1.00 . A A . 25 LYS HB3 1 1
13 29014 1 1 25 LYS HD2 H 9.409 1.721 11.051 1.00 . A A . 25 LYS HD2 1 1
13 29015 1 1 25 LYS HD3 H 8.979 2.693 12.445 1.00 . A A . 25 LYS HD3 1 1
13 29016 1 1 25 LYS HE2 H 11.516 1.039 12.531 1.00 . A A . 25 LYS HE2 1 1
13 29017 1 1 25 LYS HE3 H 11.512 2.547 11.638 1.00 . A A . 25 LYS HE3 1 1
13 29018 1 1 25 LYS HG2 H 9.482 0.438 13.789 1.00 . A A . 25 LYS HG2 1 1
13 29019 1 1 25 LYS HG3 H 9.212 -0.315 12.230 1.00 . A A . 25 LYS HG3 1 1
13 29020 1 1 25 LYS HZ1 H 11.510 2.140 14.433 1.00 . A A . 25 LYS HZ1 1 1
13 29021 1 1 25 LYS HZ2 H 11.851 3.494 13.586 1.00 . A A . 25 LYS HZ2 1 1
13 29022 1 1 25 LYS HZ3 H 10.306 3.150 13.987 1.00 . A A . 25 LYS HZ3 1 1
13 29023 1 1 25 LYS N N 7.166 -1.159 11.445 1.00 . A A . 25 LYS N 1 1
13 29024 1 1 25 LYS NZ N 11.186 2.759 13.717 1.00 . A A . 25 LYS NZ 1 1
13 29025 1 1 25 LYS O O 7.182 2.265 10.720 1.00 . A A . 25 LYS O 1 1
13 29026 1 1 26 CYS C C 5.160 1.698 7.809 1.00 . A A . 26 CYS C 1 1
13 29027 1 1 26 CYS CA C 6.582 1.283 8.190 1.00 . A A . 26 CYS CA 1 1
13 29028 1 1 26 CYS CB C 7.261 0.484 7.075 1.00 . A A . 26 CYS CB 1 1
13 29029 1 1 26 CYS H H 6.233 -0.424 9.332 1.00 . A A . 26 CYS H 1 1
13 29030 1 1 26 CYS HA H 7.201 2.158 8.386 1.00 . A A . 26 CYS HA 1 1
13 29031 1 1 26 CYS HB2 H 8.327 0.388 7.283 1.00 . A A . 26 CYS HB2 1 1
13 29032 1 1 26 CYS HB3 H 6.851 -0.526 7.039 1.00 . A A . 26 CYS HB3 1 1
13 29033 1 1 26 CYS HG H 6.784 2.527 5.970 1.00 . A A . 26 CYS HG 1 1
13 29034 1 1 26 CYS N N 6.520 0.529 9.430 1.00 . A A . 26 CYS N 1 1
13 29035 1 1 26 CYS O O 4.597 1.184 6.843 1.00 . A A . 26 CYS O 1 1
13 29036 1 1 26 CYS SG S 7.011 1.318 5.466 1.00 . A A . 26 CYS SG 1 1
13 29037 1 1 27 SER C C 3.290 4.637 8.195 1.00 . A A . 27 SER C 1 1
13 29038 1 1 27 SER CA C 3.273 3.114 8.343 1.00 . A A . 27 SER CA 1 1
13 29039 1 1 27 SER CB C 2.324 2.701 9.470 1.00 . A A . 27 SER CB 1 1
13 29040 1 1 27 SER H H 5.084 3.037 9.371 1.00 . A A . 27 SER H 1 1
13 29041 1 1 27 SER HA H 2.959 2.643 7.412 1.00 . A A . 27 SER HA 1 1
13 29042 1 1 27 SER HB2 H 1.306 2.644 9.084 1.00 . A A . 27 SER HB2 1 1
13 29043 1 1 27 SER HB3 H 2.588 1.703 9.819 1.00 . A A . 27 SER HB3 1 1
13 29044 1 1 27 SER HG H 3.268 3.590 10.994 1.00 . A A . 27 SER HG 1 1
13 29045 1 1 27 SER N N 4.619 2.624 8.587 1.00 . A A . 27 SER N 1 1
13 29046 1 1 27 SER O O 4.122 5.314 8.798 1.00 . A A . 27 SER O 1 1
13 29047 1 1 27 SER OG O 2.366 3.612 10.564 1.00 . A A . 27 SER OG 1 1
13 29048 1 1 28 PHE C C 0.795 7.003 7.092 1.00 . A A . 28 PHE C 1 1
13 29049 1 1 28 PHE CA C 2.258 6.562 7.156 1.00 . A A . 28 PHE CA 1 1
13 29050 1 1 28 PHE CB C 2.923 6.842 5.806 1.00 . A A . 28 PHE CB 1 1
13 29051 1 1 28 PHE CD1 C 3.818 4.590 5.177 1.00 . A A . 28 PHE CD1 1 1
13 29052 1 1 28 PHE CD2 C 2.219 5.581 3.760 1.00 . A A . 28 PHE CD2 1 1
13 29053 1 1 28 PHE CE1 C 3.880 3.461 4.318 1.00 . A A . 28 PHE CE1 1 1
13 29054 1 1 28 PHE CE2 C 2.280 4.452 2.901 1.00 . A A . 28 PHE CE2 1 1
13 29055 1 1 28 PHE CG C 2.989 5.626 4.880 1.00 . A A . 28 PHE CG 1 1
13 29056 1 1 28 PHE CZ C 3.110 3.416 3.198 1.00 . A A . 28 PHE CZ 1 1
13 29057 1 1 28 PHE H H 1.688 4.574 6.904 1.00 . A A . 28 PHE H 1 1
13 29058 1 1 28 PHE HA H 2.751 7.063 7.989 1.00 . A A . 28 PHE HA 1 1
13 29059 1 1 28 PHE HB2 H 2.376 7.640 5.303 1.00 . A A . 28 PHE HB2 1 1
13 29060 1 1 28 PHE HB3 H 3.934 7.209 5.980 1.00 . A A . 28 PHE HB3 1 1
13 29061 1 1 28 PHE HD1 H 4.436 4.626 6.075 1.00 . A A . 28 PHE HD1 1 1
13 29062 1 1 28 PHE HD2 H 1.554 6.411 3.522 1.00 . A A . 28 PHE HD2 1 1
13 29063 1 1 28 PHE HE1 H 4.545 2.631 4.556 1.00 . A A . 28 PHE HE1 1 1
13 29064 1 1 28 PHE HE2 H 1.663 4.416 2.003 1.00 . A A . 28 PHE HE2 1 1
13 29065 1 1 28 PHE HZ H 3.157 2.549 2.539 1.00 . A A . 28 PHE HZ 1 1
13 29066 1 1 28 PHE N N 2.361 5.132 7.390 1.00 . A A . 28 PHE N 1 1
13 29067 1 1 28 PHE O O -0.105 6.171 6.988 1.00 . A A . 28 PHE O 1 1
13 29068 1 1 29 PRO C C -1.305 8.862 5.688 1.00 . A A . 29 PRO C 1 1
13 29069 1 1 29 PRO CA C -0.742 8.910 7.109 1.00 . A A . 29 PRO CA 1 1
13 29070 1 1 29 PRO CB C -0.594 10.325 7.642 1.00 . A A . 29 PRO CB 1 1
13 29071 1 1 29 PRO CD C 1.638 9.363 7.281 1.00 . A A . 29 PRO CD 1 1
13 29072 1 1 29 PRO CG C 0.885 10.659 7.533 1.00 . A A . 29 PRO CG 1 1
13 29073 1 1 29 PRO HA H -1.368 8.366 7.669 1.00 . A A . 29 PRO HA 1 1
13 29074 1 1 29 PRO HB2 H -1.196 11.026 7.064 1.00 . A A . 29 PRO HB2 1 1
13 29075 1 1 29 PRO HB3 H -0.934 10.391 8.676 1.00 . A A . 29 PRO HB3 1 1
13 29076 1 1 29 PRO HD2 H 2.240 9.425 6.375 1.00 . A A . 29 PRO HD2 1 1
13 29077 1 1 29 PRO HD3 H 2.319 9.135 8.102 1.00 . A A . 29 PRO HD3 1 1
13 29078 1 1 29 PRO HG2 H 1.058 11.365 6.721 1.00 . A A . 29 PRO HG2 1 1
13 29079 1 1 29 PRO HG3 H 1.238 11.134 8.448 1.00 . A A . 29 PRO HG3 1 1
13 29080 1 1 29 PRO N N 0.597 8.347 7.158 1.00 . A A . 29 PRO N 1 1
13 29081 1 1 29 PRO O O -0.810 9.550 4.796 1.00 . A A . 29 PRO O 1 1
13 29082 1 1 30 VAL C C -4.473 7.693 4.414 1.00 . A A . 30 VAL C 1 1
13 29083 1 1 30 VAL CA C -2.969 7.897 4.221 1.00 . A A . 30 VAL CA 1 1
13 29084 1 1 30 VAL CB C -2.307 6.759 3.440 1.00 . A A . 30 VAL CB 1 1
13 29085 1 1 30 VAL CG1 C -0.805 6.699 3.725 1.00 . A A . 30 VAL CG1 1 1
13 29086 1 1 30 VAL CG2 C -2.979 5.420 3.748 1.00 . A A . 30 VAL CG2 1 1
13 29087 1 1 30 VAL H H -2.730 7.487 6.249 1.00 . A A . 30 VAL H 1 1
13 29088 1 1 30 VAL HA H -2.808 8.823 3.670 1.00 . A A . 30 VAL HA 1 1
13 29089 1 1 30 VAL HB H -2.438 6.962 2.377 1.00 . A A . 30 VAL HB 1 1
13 29090 1 1 30 VAL HG11 H -0.645 6.535 4.791 1.00 . A A . 30 VAL HG11 1 1
13 29091 1 1 30 VAL HG12 H -0.361 5.879 3.161 1.00 . A A . 30 VAL HG12 1 1
13 29092 1 1 30 VAL HG13 H -0.341 7.639 3.428 1.00 . A A . 30 VAL HG13 1 1
13 29093 1 1 30 VAL HG21 H -2.490 4.629 3.179 1.00 . A A . 30 VAL HG21 1 1
13 29094 1 1 30 VAL HG22 H -2.892 5.207 4.814 1.00 . A A . 30 VAL HG22 1 1
13 29095 1 1 30 VAL HG23 H -4.032 5.469 3.472 1.00 . A A . 30 VAL HG23 1 1
13 29096 1 1 30 VAL N N -2.333 8.043 5.519 1.00 . A A . 30 VAL N 1 1
13 29097 1 1 30 VAL O O -4.904 7.148 5.429 1.00 . A A . 30 VAL O 1 1
13 29098 1 1 31 LYS C C -7.110 6.827 2.616 1.00 . A A . 31 LYS C 1 1
13 29099 1 1 31 LYS CA C -6.677 8.018 3.473 1.00 . A A . 31 LYS CA 1 1
13 29100 1 1 31 LYS CB C -7.343 9.337 3.076 1.00 . A A . 31 LYS CB 1 1
13 29101 1 1 31 LYS CD C -7.366 11.821 3.509 1.00 . A A . 31 LYS CD 1 1
13 29102 1 1 31 LYS CE C -6.934 12.937 4.462 1.00 . A A . 31 LYS CE 1 1
13 29103 1 1 31 LYS CG C -6.998 10.447 4.071 1.00 . A A . 31 LYS CG 1 1
13 29104 1 1 31 LYS H H -4.872 8.586 2.603 1.00 . A A . 31 LYS H 1 1
13 29105 1 1 31 LYS HA H -6.953 7.816 4.509 1.00 . A A . 31 LYS HA 1 1
13 29106 1 1 31 LYS HB2 H -7.019 9.626 2.077 1.00 . A A . 31 LYS HB2 1 1
13 29107 1 1 31 LYS HB3 H -8.424 9.204 3.034 1.00 . A A . 31 LYS HB3 1 1
13 29108 1 1 31 LYS HD2 H -6.888 11.961 2.539 1.00 . A A . 31 LYS HD2 1 1
13 29109 1 1 31 LYS HD3 H -8.442 11.875 3.345 1.00 . A A . 31 LYS HD3 1 1
13 29110 1 1 31 LYS HE2 H -7.504 12.874 5.388 1.00 . A A . 31 LYS HE2 1 1
13 29111 1 1 31 LYS HE3 H -5.883 12.812 4.725 1.00 . A A . 31 LYS HE3 1 1
13 29112 1 1 31 LYS HG2 H -7.530 10.279 5.008 1.00 . A A . 31 LYS HG2 1 1
13 29113 1 1 31 LYS HG3 H -5.932 10.417 4.300 1.00 . A A . 31 LYS HG3 1 1
13 29114 1 1 31 LYS HZ1 H -7.883 14.204 3.170 1.00 . A A . 31 LYS HZ1 1 1
13 29115 1 1 31 LYS HZ2 H -7.374 14.931 4.540 1.00 . A A . 31 LYS HZ2 1 1
13 29116 1 1 31 LYS HZ3 H -6.299 14.546 3.373 1.00 . A A . 31 LYS HZ3 1 1
13 29117 1 1 31 LYS N N -5.230 8.143 3.425 1.00 . A A . 31 LYS N 1 1
13 29118 1 1 31 LYS NZ N -7.139 14.262 3.835 1.00 . A A . 31 LYS NZ 1 1
13 29119 1 1 31 LYS O O -6.592 6.627 1.518 1.00 . A A . 31 LYS O 1 1
13 29120 1 1 32 TYR C C -9.696 5.290 1.489 1.00 . A A . 32 TYR C 1 1
13 29121 1 1 32 TYR CA C -8.566 4.903 2.445 1.00 . A A . 32 TYR CA 1 1
13 29122 1 1 32 TYR CB C -9.122 3.970 3.523 1.00 . A A . 32 TYR CB 1 1
13 29123 1 1 32 TYR CD1 C -9.145 2.116 1.815 1.00 . A A . 32 TYR CD1 1 1
13 29124 1 1 32 TYR CD2 C -10.661 1.977 3.658 1.00 . A A . 32 TYR CD2 1 1
13 29125 1 1 32 TYR CE1 C -9.651 0.868 1.304 1.00 . A A . 32 TYR CE1 1 1
13 29126 1 1 32 TYR CE2 C -11.167 0.730 3.147 1.00 . A A . 32 TYR CE2 1 1
13 29127 1 1 32 TYR CG C -9.660 2.644 2.981 1.00 . A A . 32 TYR CG 1 1
13 29128 1 1 32 TYR CZ C -10.637 0.236 1.996 1.00 . A A . 32 TYR CZ 1 1
13 29129 1 1 32 TYR H H -8.473 6.238 4.042 1.00 . A A . 32 TYR H 1 1
13 29130 1 1 32 TYR HA H -7.746 4.472 1.871 1.00 . A A . 32 TYR HA 1 1
13 29131 1 1 32 TYR HB2 H -8.337 3.762 4.249 1.00 . A A . 32 TYR HB2 1 1
13 29132 1 1 32 TYR HB3 H -9.922 4.484 4.056 1.00 . A A . 32 TYR HB3 1 1
13 29133 1 1 32 TYR HD1 H -8.355 2.643 1.280 1.00 . A A . 32 TYR HD1 1 1
13 29134 1 1 32 TYR HD2 H -11.068 2.395 4.579 1.00 . A A . 32 TYR HD2 1 1
13 29135 1 1 32 TYR HE1 H -9.253 0.439 0.385 1.00 . A A . 32 TYR HE1 1 1
13 29136 1 1 32 TYR HE2 H -11.957 0.192 3.672 1.00 . A A . 32 TYR HE2 1 1
13 29137 1 1 32 TYR HH H -12.063 -0.830 1.214 1.00 . A A . 32 TYR HH 1 1
13 29138 1 1 32 TYR N N -8.057 6.068 3.148 1.00 . A A . 32 TYR N 1 1
13 29139 1 1 32 TYR O O -10.758 5.731 1.925 1.00 . A A . 32 TYR O 1 1
13 29140 1 1 32 TYR OH O -11.116 -0.942 1.514 1.00 . A A . 32 TYR OH 1 1
13 29141 1 1 33 LEU C C -11.449 4.315 -0.894 1.00 . A A . 33 LEU C 1 1
13 29142 1 1 33 LEU CA C -10.409 5.435 -0.817 1.00 . A A . 33 LEU CA 1 1
13 29143 1 1 33 LEU CB C -9.718 5.725 -2.151 1.00 . A A . 33 LEU CB 1 1
13 29144 1 1 33 LEU CD1 C -8.232 7.175 -3.582 1.00 . A A . 33 LEU CD1 1 1
13 29145 1 1 33 LEU CD2 C -9.811 8.233 -1.901 1.00 . A A . 33 LEU CD2 1 1
13 29146 1 1 33 LEU CG C -8.923 7.030 -2.224 1.00 . A A . 33 LEU CG 1 1
13 29147 1 1 33 LEU H H -8.561 4.751 -0.142 1.00 . A A . 33 LEU H 1 1
13 29148 1 1 33 LEU HA H -10.911 6.352 -0.508 1.00 . A A . 33 LEU HA 1 1
13 29149 1 1 33 LEU HB2 H -9.044 4.898 -2.376 1.00 . A A . 33 LEU HB2 1 1
13 29150 1 1 33 LEU HB3 H -10.476 5.740 -2.934 1.00 . A A . 33 LEU HB3 1 1
13 29151 1 1 33 LEU HD11 H -7.730 6.242 -3.836 1.00 . A A . 33 LEU HD11 1 1
13 29152 1 1 33 LEU HD12 H -8.976 7.407 -4.345 1.00 . A A . 33 LEU HD12 1 1
13 29153 1 1 33 LEU HD13 H -7.499 7.981 -3.532 1.00 . A A . 33 LEU HD13 1 1
13 29154 1 1 33 LEU HD21 H -9.959 8.296 -0.823 1.00 . A A . 33 LEU HD21 1 1
13 29155 1 1 33 LEU HD22 H -9.331 9.145 -2.257 1.00 . A A . 33 LEU HD22 1 1
13 29156 1 1 33 LEU HD23 H -10.776 8.114 -2.394 1.00 . A A . 33 LEU HD23 1 1
13 29157 1 1 33 LEU HG H -8.139 6.995 -1.467 1.00 . A A . 33 LEU HG 1 1
13 29158 1 1 33 LEU N N -9.428 5.110 0.204 1.00 . A A . 33 LEU N 1 1
13 29159 1 1 33 LEU O O -12.642 4.579 -1.030 1.00 . A A . 33 LEU O 1 1
13 29160 1 1 34 GLY C C -11.202 0.811 -1.700 1.00 . A A . 34 GLY C 1 1
13 29161 1 1 34 GLY CA C -11.829 1.927 -0.861 1.00 . A A . 34 GLY CA 1 1
13 29162 1 1 34 GLY H H -9.985 2.881 -0.692 1.00 . A A . 34 GLY H 1 1
13 29163 1 1 34 GLY HA2 H -12.023 1.562 0.148 1.00 . A A . 34 GLY HA2 1 1
13 29164 1 1 34 GLY HA3 H -12.791 2.210 -1.287 1.00 . A A . 34 GLY HA3 1 1
13 29165 1 1 34 GLY N N -10.958 3.088 -0.803 1.00 . A A . 34 GLY N 1 1
13 29166 1 1 34 GLY O O -9.988 0.616 -1.672 1.00 . A A . 34 GLY O 1 1
13 29167 1 1 35 HIS C C -12.465 -1.045 -4.535 1.00 . A A . 35 HIS C 1 1
13 29168 1 1 35 HIS CA C -11.604 -0.982 -3.272 1.00 . A A . 35 HIS CA 1 1
13 29169 1 1 35 HIS CB C -11.590 -2.301 -2.497 1.00 . A A . 35 HIS CB 1 1
13 29170 1 1 35 HIS CD2 C -14.083 -2.206 -1.719 1.00 . A A . 35 HIS CD2 1 1
13 29171 1 1 35 HIS CE1 C -13.809 -2.995 0.303 1.00 . A A . 35 HIS CE1 1 1
13 29172 1 1 35 HIS CG C -12.756 -2.471 -1.553 1.00 . A A . 35 HIS CG 1 1
13 29173 1 1 35 HIS H H -13.045 0.274 -2.444 1.00 . A A . 35 HIS H 1 1
13 29174 1 1 35 HIS HA H -10.577 -0.751 -3.555 1.00 . A A . 35 HIS HA 1 1
13 29175 1 1 35 HIS HB2 H -11.587 -3.128 -3.207 1.00 . A A . 35 HIS HB2 1 1
13 29176 1 1 35 HIS HB3 H -10.662 -2.366 -1.928 1.00 . A A . 35 HIS HB3 1 1
13 29177 1 1 35 HIS HD1 H -11.756 -3.254 0.156 1.00 . A A . 35 HIS HD1 1 1
13 29178 1 1 35 HIS HD2 H -14.544 -1.802 -2.621 1.00 . A A . 35 HIS HD2 1 1
13 29179 1 1 35 HIS HE1 H -14.028 -3.335 1.315 1.00 . A A . 35 HIS HE1 1 1
13 29180 1 1 35 HIS N N -12.059 0.109 -2.427 1.00 . A A . 35 HIS N 1 1
13 29181 1 1 35 HIS ND1 N -12.614 -2.966 -0.269 1.00 . A A . 35 HIS ND1 1 1
13 29182 1 1 35 HIS NE2 N -14.719 -2.523 -0.598 1.00 . A A . 35 HIS NE2 1 1
13 29183 1 1 35 HIS O O -13.689 -0.944 -4.462 1.00 . A A . 35 HIS O 1 1
13 29184 1 1 36 VAL C C -11.983 -2.517 -7.710 1.00 . A A . 36 VAL C 1 1
13 29185 1 1 36 VAL CA C -12.481 -1.291 -6.941 1.00 . A A . 36 VAL CA 1 1
13 29186 1 1 36 VAL CB C -12.297 0.015 -7.716 1.00 . A A . 36 VAL CB 1 1
13 29187 1 1 36 VAL CG1 C -12.701 1.220 -6.864 1.00 . A A . 36 VAL CG1 1 1
13 29188 1 1 36 VAL CG2 C -10.859 0.157 -8.218 1.00 . A A . 36 VAL CG2 1 1
13 29189 1 1 36 VAL H H -10.797 -1.294 -5.715 1.00 . A A . 36 VAL H 1 1
13 29190 1 1 36 VAL HA H -13.544 -1.414 -6.735 1.00 . A A . 36 VAL HA 1 1
13 29191 1 1 36 VAL HB H -12.954 -0.015 -8.585 1.00 . A A . 36 VAL HB 1 1
13 29192 1 1 36 VAL HG11 H -13.327 1.889 -7.454 1.00 . A A . 36 VAL HG11 1 1
13 29193 1 1 36 VAL HG12 H -13.259 0.877 -5.992 1.00 . A A . 36 VAL HG12 1 1
13 29194 1 1 36 VAL HG13 H -11.807 1.751 -6.538 1.00 . A A . 36 VAL HG13 1 1
13 29195 1 1 36 VAL HG21 H -10.203 0.391 -7.380 1.00 . A A . 36 VAL HG21 1 1
13 29196 1 1 36 VAL HG22 H -10.541 -0.779 -8.678 1.00 . A A . 36 VAL HG22 1 1
13 29197 1 1 36 VAL HG23 H -10.808 0.960 -8.954 1.00 . A A . 36 VAL HG23 1 1
13 29198 1 1 36 VAL N N -11.792 -1.213 -5.664 1.00 . A A . 36 VAL N 1 1
13 29199 1 1 36 VAL O O -10.845 -2.948 -7.528 1.00 . A A . 36 VAL O 1 1
13 29200 1 1 37 GLU C C -11.739 -3.797 -10.594 1.00 . A A . 37 GLU C 1 1
13 29201 1 1 37 GLU CA C -12.524 -4.212 -9.348 1.00 . A A . 37 GLU CA 1 1
13 29202 1 1 37 GLU CB C -13.781 -4.996 -9.729 1.00 . A A . 37 GLU CB 1 1
13 29203 1 1 37 GLU CD C -14.488 -7.179 -10.776 1.00 . A A . 37 GLU CD 1 1
13 29204 1 1 37 GLU CG C -13.478 -6.491 -9.855 1.00 . A A . 37 GLU CG 1 1
13 29205 1 1 37 GLU H H -13.784 -2.688 -8.693 1.00 . A A . 37 GLU H 1 1
13 29206 1 1 37 GLU HA H -11.898 -4.831 -8.705 1.00 . A A . 37 GLU HA 1 1
13 29207 1 1 37 GLU HB2 H -14.553 -4.841 -8.975 1.00 . A A . 37 GLU HB2 1 1
13 29208 1 1 37 GLU HB3 H -14.177 -4.621 -10.673 1.00 . A A . 37 GLU HB3 1 1
13 29209 1 1 37 GLU HG2 H -12.470 -6.629 -10.248 1.00 . A A . 37 GLU HG2 1 1
13 29210 1 1 37 GLU HG3 H -13.503 -6.955 -8.870 1.00 . A A . 37 GLU HG3 1 1
13 29211 1 1 37 GLU N N -12.860 -3.044 -8.551 1.00 . A A . 37 GLU N 1 1
13 29212 1 1 37 GLU O O -12.276 -3.131 -11.477 1.00 . A A . 37 GLU O 1 1
13 29213 1 1 37 GLU OE1 O -15.002 -6.482 -11.677 1.00 . A A . 37 GLU OE1 1 1
13 29214 1 1 37 GLU OE2 O -14.724 -8.387 -10.557 1.00 . A A . 37 GLU OE2 1 1
13 29215 1 1 38 VAL C C -10.236 -4.427 -13.035 1.00 . A A . 38 VAL C 1 1
13 29216 1 1 38 VAL CA C -9.614 -3.886 -11.747 1.00 . A A . 38 VAL CA 1 1
13 29217 1 1 38 VAL CB C -8.205 -4.423 -11.492 1.00 . A A . 38 VAL CB 1 1
13 29218 1 1 38 VAL CG1 C -7.565 -3.732 -10.286 1.00 . A A . 38 VAL CG1 1 1
13 29219 1 1 38 VAL CG2 C -8.221 -5.942 -11.309 1.00 . A A . 38 VAL CG2 1 1
13 29220 1 1 38 VAL H H -10.050 -4.748 -9.901 1.00 . A A . 38 VAL H 1 1
13 29221 1 1 38 VAL HA H -9.554 -2.800 -11.815 1.00 . A A . 38 VAL HA 1 1
13 29222 1 1 38 VAL HB H -7.597 -4.198 -12.368 1.00 . A A . 38 VAL HB 1 1
13 29223 1 1 38 VAL HG11 H -6.490 -3.918 -10.289 1.00 . A A . 38 VAL HG11 1 1
13 29224 1 1 38 VAL HG12 H -7.748 -2.659 -10.342 1.00 . A A . 38 VAL HG12 1 1
13 29225 1 1 38 VAL HG13 H -7.999 -4.128 -9.368 1.00 . A A . 38 VAL HG13 1 1
13 29226 1 1 38 VAL HG21 H -9.238 -6.270 -11.092 1.00 . A A . 38 VAL HG21 1 1
13 29227 1 1 38 VAL HG22 H -7.872 -6.422 -12.223 1.00 . A A . 38 VAL HG22 1 1
13 29228 1 1 38 VAL HG23 H -7.567 -6.216 -10.481 1.00 . A A . 38 VAL HG23 1 1
13 29229 1 1 38 VAL N N -10.479 -4.207 -10.624 1.00 . A A . 38 VAL N 1 1
13 29230 1 1 38 VAL O O -11.407 -4.804 -13.053 1.00 . A A . 38 VAL O 1 1
13 29231 1 1 39 ASP C C -8.748 -5.712 -16.050 1.00 . A A . 39 ASP C 1 1
13 29232 1 1 39 ASP CA C -9.881 -4.938 -15.373 1.00 . A A . 39 ASP CA 1 1
13 29233 1 1 39 ASP CB C -10.278 -3.781 -16.291 1.00 . A A . 39 ASP CB 1 1
13 29234 1 1 39 ASP CG C -11.627 -3.947 -16.995 1.00 . A A . 39 ASP CG 1 1
13 29235 1 1 39 ASP H H -8.474 -4.141 -14.060 1.00 . A A . 39 ASP H 1 1
13 29236 1 1 39 ASP HA H -10.743 -5.568 -15.152 1.00 . A A . 39 ASP HA 1 1
13 29237 1 1 39 ASP HB2 H -10.302 -2.863 -15.705 1.00 . A A . 39 ASP HB2 1 1
13 29238 1 1 39 ASP HB3 H -9.504 -3.656 -17.048 1.00 . A A . 39 ASP HB3 1 1
13 29239 1 1 39 ASP N N -9.425 -4.449 -14.083 1.00 . A A . 39 ASP N 1 1
13 29240 1 1 39 ASP O O -8.972 -6.783 -16.611 1.00 . A A . 39 ASP O 1 1
13 29241 1 1 39 ASP OD1 O -12.649 -3.647 -16.340 1.00 . A A . 39 ASP OD1 1 1
13 29242 1 1 39 ASP OD2 O -11.605 -4.370 -18.171 1.00 . A A . 39 ASP OD2 1 1
13 29243 1 1 40 GLU C C -5.604 -6.545 -15.516 1.00 . A A . 40 GLU C 1 1
13 29244 1 1 40 GLU CA C -6.387 -5.762 -16.572 1.00 . A A . 40 GLU CA 1 1
13 29245 1 1 40 GLU CB C -5.499 -4.720 -17.253 1.00 . A A . 40 GLU CB 1 1
13 29246 1 1 40 GLU CD C -6.092 -4.000 -19.596 1.00 . A A . 40 GLU CD 1 1
13 29247 1 1 40 GLU CG C -6.333 -3.760 -18.104 1.00 . A A . 40 GLU CG 1 1
13 29248 1 1 40 GLU H H -7.382 -4.268 -15.515 1.00 . A A . 40 GLU H 1 1
13 29249 1 1 40 GLU HA H -6.777 -6.446 -17.326 1.00 . A A . 40 GLU HA 1 1
13 29250 1 1 40 GLU HB2 H -4.948 -4.157 -16.499 1.00 . A A . 40 GLU HB2 1 1
13 29251 1 1 40 GLU HB3 H -4.760 -5.220 -17.880 1.00 . A A . 40 GLU HB3 1 1
13 29252 1 1 40 GLU HG2 H -7.391 -3.893 -17.877 1.00 . A A . 40 GLU HG2 1 1
13 29253 1 1 40 GLU HG3 H -6.079 -2.731 -17.852 1.00 . A A . 40 GLU HG3 1 1
13 29254 1 1 40 GLU N N -7.556 -5.140 -15.974 1.00 . A A . 40 GLU N 1 1
13 29255 1 1 40 GLU O O -4.953 -7.540 -15.832 1.00 . A A . 40 GLU O 1 1
13 29256 1 1 40 GLU OE1 O -4.903 -4.034 -19.981 1.00 . A A . 40 GLU OE1 1 1
13 29257 1 1 40 GLU OE2 O -7.102 -4.144 -20.318 1.00 . A A . 40 GLU OE2 1 1
13 29258 1 1 41 SER C C -3.507 -6.371 -13.232 1.00 . A A . 41 SER C 1 1
13 29259 1 1 41 SER CA C -4.999 -6.708 -13.180 1.00 . A A . 41 SER CA 1 1
13 29260 1 1 41 SER CB C -5.202 -8.224 -13.210 1.00 . A A . 41 SER CB 1 1
13 29261 1 1 41 SER H H -6.223 -5.256 -14.036 1.00 . A A . 41 SER H 1 1
13 29262 1 1 41 SER HA H -5.453 -6.299 -12.278 1.00 . A A . 41 SER HA 1 1
13 29263 1 1 41 SER HB2 H -4.528 -8.666 -13.943 1.00 . A A . 41 SER HB2 1 1
13 29264 1 1 41 SER HB3 H -4.937 -8.644 -12.240 1.00 . A A . 41 SER HB3 1 1
13 29265 1 1 41 SER HG H -6.601 -8.895 -14.474 1.00 . A A . 41 SER HG 1 1
13 29266 1 1 41 SER N N -5.692 -6.066 -14.284 1.00 . A A . 41 SER N 1 1
13 29267 1 1 41 SER O O -2.732 -6.842 -12.401 1.00 . A A . 41 SER O 1 1
13 29268 1 1 41 SER OG O -6.546 -8.576 -13.528 1.00 . A A . 41 SER OG 1 1
13 29269 1 1 42 ARG C C -1.682 -3.902 -15.261 1.00 . A A . 42 ARG C 1 1
13 29270 1 1 42 ARG CA C -1.765 -5.154 -14.386 1.00 . A A . 42 ARG CA 1 1
13 29271 1 1 42 ARG CB C -0.940 -6.272 -15.028 1.00 . A A . 42 ARG CB 1 1
13 29272 1 1 42 ARG CD C -1.893 -8.231 -16.297 1.00 . A A . 42 ARG CD 1 1
13 29273 1 1 42 ARG CG C -1.572 -6.736 -16.341 1.00 . A A . 42 ARG CG 1 1
13 29274 1 1 42 ARG CZ C -0.845 -10.273 -17.267 1.00 . A A . 42 ARG CZ 1 1
13 29275 1 1 42 ARG H H -3.787 -5.181 -14.887 1.00 . A A . 42 ARG H 1 1
13 29276 1 1 42 ARG HA H -1.407 -4.952 -13.377 1.00 . A A . 42 ARG HA 1 1
13 29277 1 1 42 ARG HB2 H 0.075 -5.919 -15.213 1.00 . A A . 42 ARG HB2 1 1
13 29278 1 1 42 ARG HB3 H -0.863 -7.113 -14.339 1.00 . A A . 42 ARG HB3 1 1
13 29279 1 1 42 ARG HD2 H -2.103 -8.536 -15.272 1.00 . A A . 42 ARG HD2 1 1
13 29280 1 1 42 ARG HD3 H -2.790 -8.436 -16.881 1.00 . A A . 42 ARG HD3 1 1
13 29281 1 1 42 ARG HE H 0.141 -8.564 -16.871 1.00 . A A . 42 ARG HE 1 1
13 29282 1 1 42 ARG HG2 H -2.484 -6.170 -16.530 1.00 . A A . 42 ARG HG2 1 1
13 29283 1 1 42 ARG HG3 H -0.892 -6.530 -17.169 1.00 . A A . 42 ARG HG3 1 1
13 29284 1 1 42 ARG HH11 H -2.835 -10.441 -16.883 1.00 . A A . 42 ARG HH11 1 1
13 29285 1 1 42 ARG HH12 H -2.093 -11.853 -17.558 1.00 . A A . 42 ARG HH12 1 1
13 29286 1 1 42 ARG HH21 H 1.121 -10.427 -17.761 1.00 . A A . 42 ARG HH21 1 1
13 29287 1 1 42 ARG HH22 H 0.173 -11.845 -18.060 1.00 . A A . 42 ARG HH22 1 1
13 29288 1 1 42 ARG N N -3.150 -5.559 -14.216 1.00 . A A . 42 ARG N 1 1
13 29289 1 1 42 ARG NE N -0.754 -9.009 -16.832 1.00 . A A . 42 ARG NE 1 1
13 29290 1 1 42 ARG NH1 N -2.024 -10.910 -17.233 1.00 . A A . 42 ARG NH1 1 1
13 29291 1 1 42 ARG NH2 N 0.242 -10.901 -17.736 1.00 . A A . 42 ARG NH2 1 1
13 29292 1 1 42 ARG O O -2.257 -3.860 -16.348 1.00 . A A . 42 ARG O 1 1
13 29293 1 1 43 GLY C C -0.845 -0.467 -14.522 1.00 . A A . 43 GLY C 1 1
13 29294 1 1 43 GLY CA C -0.796 -1.662 -15.476 1.00 . A A . 43 GLY CA 1 1
13 29295 1 1 43 GLY H H -0.497 -2.954 -13.870 1.00 . A A . 43 GLY H 1 1
13 29296 1 1 43 GLY HA2 H 0.155 -1.668 -16.008 1.00 . A A . 43 GLY HA2 1 1
13 29297 1 1 43 GLY HA3 H -1.581 -1.564 -16.227 1.00 . A A . 43 GLY HA3 1 1
13 29298 1 1 43 GLY N N -0.962 -2.912 -14.755 1.00 . A A . 43 GLY N 1 1
13 29299 1 1 43 GLY O O -1.691 -0.415 -13.630 1.00 . A A . 43 GLY O 1 1
13 29300 1 1 44 MET C C -1.117 2.507 -14.067 1.00 . A A . 44 MET C 1 1
13 29301 1 1 44 MET CA C 0.144 1.654 -13.912 1.00 . A A . 44 MET CA 1 1
13 29302 1 1 44 MET CB C 1.370 2.479 -14.308 1.00 . A A . 44 MET CB 1 1
13 29303 1 1 44 MET CE C 3.123 0.776 -16.681 1.00 . A A . 44 MET CE 1 1
13 29304 1 1 44 MET CG C 2.655 1.667 -14.138 1.00 . A A . 44 MET CG 1 1
13 29305 1 1 44 MET H H 0.756 0.414 -15.469 1.00 . A A . 44 MET H 1 1
13 29306 1 1 44 MET HA H 0.223 1.293 -12.887 1.00 . A A . 44 MET HA 1 1
13 29307 1 1 44 MET HB2 H 1.275 2.804 -15.344 1.00 . A A . 44 MET HB2 1 1
13 29308 1 1 44 MET HB3 H 1.421 3.379 -13.695 1.00 . A A . 44 MET HB3 1 1
13 29309 1 1 44 MET HE1 H 2.821 -0.127 -16.152 1.00 . A A . 44 MET HE1 1 1
13 29310 1 1 44 MET HE2 H 2.262 1.197 -17.201 1.00 . A A . 44 MET HE2 1 1
13 29311 1 1 44 MET HE3 H 3.900 0.530 -17.405 1.00 . A A . 44 MET HE3 1 1
13 29312 1 1 44 MET HG2 H 3.146 1.938 -13.204 1.00 . A A . 44 MET HG2 1 1
13 29313 1 1 44 MET HG3 H 2.418 0.604 -14.078 1.00 . A A . 44 MET HG3 1 1
13 29314 1 1 44 MET N N 0.072 0.464 -14.742 1.00 . A A . 44 MET N 1 1
13 29315 1 1 44 MET O O -1.568 3.134 -13.109 1.00 . A A . 44 MET O 1 1
13 29316 1 1 44 MET SD S 3.754 1.968 -15.513 1.00 . A A . 44 MET SD 1 1
13 29317 1 1 45 HIS C C -4.007 2.760 -14.710 1.00 . A A . 45 HIS C 1 1
13 29318 1 1 45 HIS CA C -2.850 3.269 -15.572 1.00 . A A . 45 HIS CA 1 1
13 29319 1 1 45 HIS CB C -3.166 3.234 -17.068 1.00 . A A . 45 HIS CB 1 1
13 29320 1 1 45 HIS CD2 C -4.569 1.144 -17.773 1.00 . A A . 45 HIS CD2 1 1
13 29321 1 1 45 HIS CE1 C -2.922 -0.116 -18.472 1.00 . A A . 45 HIS CE1 1 1
13 29322 1 1 45 HIS CG C -3.411 1.847 -17.612 1.00 . A A . 45 HIS CG 1 1
13 29323 1 1 45 HIS H H -1.277 1.991 -16.053 1.00 . A A . 45 HIS H 1 1
13 29324 1 1 45 HIS HA H -2.635 4.303 -15.302 1.00 . A A . 45 HIS HA 1 1
13 29325 1 1 45 HIS HB2 H -4.046 3.848 -17.258 1.00 . A A . 45 HIS HB2 1 1
13 29326 1 1 45 HIS HB3 H -2.338 3.686 -17.615 1.00 . A A . 45 HIS HB3 1 1
13 29327 1 1 45 HIS HD1 H -1.418 1.256 -18.073 1.00 . A A . 45 HIS HD1 1 1
13 29328 1 1 45 HIS HD2 H -5.569 1.496 -17.518 1.00 . A A . 45 HIS HD2 1 1
13 29329 1 1 45 HIS HE1 H -2.376 -0.966 -18.881 1.00 . A A . 45 HIS HE1 1 1
13 29330 1 1 45 HIS N N -1.650 2.504 -15.280 1.00 . A A . 45 HIS N 1 1
13 29331 1 1 45 HIS ND1 N -2.391 1.026 -18.061 1.00 . A A . 45 HIS ND1 1 1
13 29332 1 1 45 HIS NE2 N -4.272 -0.040 -18.293 1.00 . A A . 45 HIS NE2 1 1
13 29333 1 1 45 HIS O O -4.928 3.511 -14.394 1.00 . A A . 45 HIS O 1 1
13 29334 1 1 46 ILE C C -5.108 1.663 -12.236 1.00 . A A . 46 ILE C 1 1
13 29335 1 1 46 ILE CA C -4.949 0.868 -13.534 1.00 . A A . 46 ILE CA 1 1
13 29336 1 1 46 ILE CB C -4.638 -0.614 -13.313 1.00 . A A . 46 ILE CB 1 1
13 29337 1 1 46 ILE CD1 C -5.341 -0.970 -15.708 1.00 . A A . 46 ILE CD1 1 1
13 29338 1 1 46 ILE CG1 C -4.304 -1.307 -14.635 1.00 . A A . 46 ILE CG1 1 1
13 29339 1 1 46 ILE CG2 C -5.783 -1.310 -12.574 1.00 . A A . 46 ILE CG2 1 1
13 29340 1 1 46 ILE H H -3.168 0.883 -14.614 1.00 . A A . 46 ILE H 1 1
13 29341 1 1 46 ILE HA H -5.885 0.922 -14.089 1.00 . A A . 46 ILE HA 1 1
13 29342 1 1 46 ILE HB H -3.754 -0.687 -12.679 1.00 . A A . 46 ILE HB 1 1
13 29343 1 1 46 ILE HD11 H -5.385 0.111 -15.844 1.00 . A A . 46 ILE HD11 1 1
13 29344 1 1 46 ILE HD12 H -5.058 -1.443 -16.649 1.00 . A A . 46 ILE HD12 1 1
13 29345 1 1 46 ILE HD13 H -6.319 -1.337 -15.397 1.00 . A A . 46 ILE HD13 1 1
13 29346 1 1 46 ILE HG12 H -3.314 -0.999 -14.971 1.00 . A A . 46 ILE HG12 1 1
13 29347 1 1 46 ILE HG13 H -4.268 -2.386 -14.485 1.00 . A A . 46 ILE HG13 1 1
13 29348 1 1 46 ILE HG21 H -5.414 -1.714 -11.631 1.00 . A A . 46 ILE HG21 1 1
13 29349 1 1 46 ILE HG22 H -6.577 -0.591 -12.375 1.00 . A A . 46 ILE HG22 1 1
13 29350 1 1 46 ILE HG23 H -6.172 -2.121 -13.189 1.00 . A A . 46 ILE HG23 1 1
13 29351 1 1 46 ILE N N -3.921 1.487 -14.353 1.00 . A A . 46 ILE N 1 1
13 29352 1 1 46 ILE O O -6.212 2.081 -11.892 1.00 . A A . 46 ILE O 1 1
13 29353 1 1 47 CYS C C -4.848 3.838 -10.481 1.00 . A A . 47 CYS C 1 1
13 29354 1 1 47 CYS CA C -3.989 2.585 -10.300 1.00 . A A . 47 CYS CA 1 1
13 29355 1 1 47 CYS CB C -2.570 2.927 -9.844 1.00 . A A . 47 CYS CB 1 1
13 29356 1 1 47 CYS H H -3.094 1.504 -11.839 1.00 . A A . 47 CYS H 1 1
13 29357 1 1 47 CYS HA H -4.422 1.925 -9.548 1.00 . A A . 47 CYS HA 1 1
13 29358 1 1 47 CYS HB2 H -2.103 2.052 -9.391 1.00 . A A . 47 CYS HB2 1 1
13 29359 1 1 47 CYS HB3 H -1.960 3.205 -10.703 1.00 . A A . 47 CYS HB3 1 1
13 29360 1 1 47 CYS HG H -2.126 3.609 -7.615 1.00 . A A . 47 CYS HG 1 1
13 29361 1 1 47 CYS N N -3.988 1.848 -11.552 1.00 . A A . 47 CYS N 1 1
13 29362 1 1 47 CYS O O -5.863 4.003 -9.805 1.00 . A A . 47 CYS O 1 1
13 29363 1 1 47 CYS SG S -2.614 4.304 -8.639 1.00 . A A . 47 CYS SG 1 1
13 29364 1 1 48 GLU C C -6.587 5.623 -12.017 1.00 . A A . 48 GLU C 1 1
13 29365 1 1 48 GLU CA C -5.126 5.923 -11.676 1.00 . A A . 48 GLU CA 1 1
13 29366 1 1 48 GLU CB C -4.450 6.706 -12.803 1.00 . A A . 48 GLU CB 1 1
13 29367 1 1 48 GLU CD C -1.971 7.103 -13.039 1.00 . A A . 48 GLU CD 1 1
13 29368 1 1 48 GLU CG C -3.243 7.487 -12.280 1.00 . A A . 48 GLU CG 1 1
13 29369 1 1 48 GLU H H -3.584 4.548 -11.943 1.00 . A A . 48 GLU H 1 1
13 29370 1 1 48 GLU HA H -5.073 6.503 -10.755 1.00 . A A . 48 GLU HA 1 1
13 29371 1 1 48 GLU HB2 H -4.132 6.020 -13.588 1.00 . A A . 48 GLU HB2 1 1
13 29372 1 1 48 GLU HB3 H -5.166 7.395 -13.252 1.00 . A A . 48 GLU HB3 1 1
13 29373 1 1 48 GLU HG2 H -3.424 8.557 -12.385 1.00 . A A . 48 GLU HG2 1 1
13 29374 1 1 48 GLU HG3 H -3.110 7.288 -11.217 1.00 . A A . 48 GLU HG3 1 1
13 29375 1 1 48 GLU N N -4.410 4.689 -11.397 1.00 . A A . 48 GLU N 1 1
13 29376 1 1 48 GLU O O -7.498 6.186 -11.411 1.00 . A A . 48 GLU O 1 1
13 29377 1 1 48 GLU OE1 O -1.774 5.884 -13.237 1.00 . A A . 48 GLU OE1 1 1
13 29378 1 1 48 GLU OE2 O -1.224 8.036 -13.405 1.00 . A A . 48 GLU OE2 1 1
13 29379 1 1 49 ASP C C -8.954 4.034 -12.185 1.00 . A A . 49 ASP C 1 1
13 29380 1 1 49 ASP CA C -8.101 4.355 -13.414 1.00 . A A . 49 ASP CA 1 1
13 29381 1 1 49 ASP CB C -8.060 3.108 -14.299 1.00 . A A . 49 ASP CB 1 1
13 29382 1 1 49 ASP CG C -8.582 3.308 -15.723 1.00 . A A . 49 ASP CG 1 1
13 29383 1 1 49 ASP H H -6.020 4.283 -13.473 1.00 . A A . 49 ASP H 1 1
13 29384 1 1 49 ASP HA H -8.478 5.211 -13.972 1.00 . A A . 49 ASP HA 1 1
13 29385 1 1 49 ASP HB2 H -7.031 2.752 -14.353 1.00 . A A . 49 ASP HB2 1 1
13 29386 1 1 49 ASP HB3 H -8.644 2.321 -13.821 1.00 . A A . 49 ASP HB3 1 1
13 29387 1 1 49 ASP N N -6.766 4.736 -12.985 1.00 . A A . 49 ASP N 1 1
13 29388 1 1 49 ASP O O -10.142 4.351 -12.150 1.00 . A A . 49 ASP O 1 1
13 29389 1 1 49 ASP OD1 O -7.820 3.881 -16.532 1.00 . A A . 49 ASP OD1 1 1
13 29390 1 1 49 ASP OD2 O -9.731 2.883 -15.971 1.00 . A A . 49 ASP OD2 1 1
13 29391 1 1 50 ALA C C -9.517 4.307 -9.291 1.00 . A A . 50 ALA C 1 1
13 29392 1 1 50 ALA CA C -9.000 3.042 -9.980 1.00 . A A . 50 ALA CA 1 1
13 29393 1 1 50 ALA CB C -8.054 2.237 -9.087 1.00 . A A . 50 ALA CB 1 1
13 29394 1 1 50 ALA H H -7.349 3.155 -11.244 1.00 . A A . 50 ALA H 1 1
13 29395 1 1 50 ALA HA H -9.849 2.413 -10.249 1.00 . A A . 50 ALA HA 1 1
13 29396 1 1 50 ALA HB1 H -7.349 2.913 -8.603 1.00 . A A . 50 ALA HB1 1 1
13 29397 1 1 50 ALA HB2 H -8.631 1.709 -8.328 1.00 . A A . 50 ALA HB2 1 1
13 29398 1 1 50 ALA HB3 H -7.507 1.516 -9.694 1.00 . A A . 50 ALA HB3 1 1
13 29399 1 1 50 ALA N N -8.315 3.409 -11.207 1.00 . A A . 50 ALA N 1 1
13 29400 1 1 50 ALA O O -10.725 4.506 -9.175 1.00 . A A . 50 ALA O 1 1
13 29401 1 1 51 VAL C C -10.097 7.028 -8.900 1.00 . A A . 51 VAL C 1 1
13 29402 1 1 51 VAL CA C -8.919 6.370 -8.178 1.00 . A A . 51 VAL CA 1 1
13 29403 1 1 51 VAL CB C -7.690 7.276 -8.090 1.00 . A A . 51 VAL CB 1 1
13 29404 1 1 51 VAL CG1 C -8.014 8.568 -7.336 1.00 . A A . 51 VAL CG1 1 1
13 29405 1 1 51 VAL CG2 C -6.514 6.544 -7.441 1.00 . A A . 51 VAL CG2 1 1
13 29406 1 1 51 VAL H H -7.594 4.960 -8.950 1.00 . A A . 51 VAL H 1 1
13 29407 1 1 51 VAL HA H -9.227 6.118 -7.163 1.00 . A A . 51 VAL HA 1 1
13 29408 1 1 51 VAL HB H -7.398 7.545 -9.105 1.00 . A A . 51 VAL HB 1 1
13 29409 1 1 51 VAL HG11 H -7.234 9.305 -7.526 1.00 . A A . 51 VAL HG11 1 1
13 29410 1 1 51 VAL HG12 H -8.973 8.958 -7.679 1.00 . A A . 51 VAL HG12 1 1
13 29411 1 1 51 VAL HG13 H -8.067 8.361 -6.268 1.00 . A A . 51 VAL HG13 1 1
13 29412 1 1 51 VAL HG21 H -6.877 5.649 -6.936 1.00 . A A . 51 VAL HG21 1 1
13 29413 1 1 51 VAL HG22 H -5.795 6.260 -8.210 1.00 . A A . 51 VAL HG22 1 1
13 29414 1 1 51 VAL HG23 H -6.032 7.200 -6.717 1.00 . A A . 51 VAL HG23 1 1
13 29415 1 1 51 VAL N N -8.575 5.129 -8.852 1.00 . A A . 51 VAL N 1 1
13 29416 1 1 51 VAL O O -11.154 7.239 -8.307 1.00 . A A . 51 VAL O 1 1
13 29417 1 1 52 LYS C C -12.240 7.257 -10.738 1.00 . A A . 52 LYS C 1 1
13 29418 1 1 52 LYS CA C -10.904 7.963 -10.979 1.00 . A A . 52 LYS CA 1 1
13 29419 1 1 52 LYS CB C -10.484 7.997 -12.450 1.00 . A A . 52 LYS CB 1 1
13 29420 1 1 52 LYS CD C -8.128 8.518 -13.182 1.00 . A A . 52 LYS CD 1 1
13 29421 1 1 52 LYS CE C -7.812 8.973 -14.608 1.00 . A A . 52 LYS CE 1 1
13 29422 1 1 52 LYS CG C -9.457 9.103 -12.702 1.00 . A A . 52 LYS CG 1 1
13 29423 1 1 52 LYS H H -9.012 7.158 -10.645 1.00 . A A . 52 LYS H 1 1
13 29424 1 1 52 LYS HA H -10.995 8.997 -10.647 1.00 . A A . 52 LYS HA 1 1
13 29425 1 1 52 LYS HB2 H -10.062 7.032 -12.734 1.00 . A A . 52 LYS HB2 1 1
13 29426 1 1 52 LYS HB3 H -11.360 8.158 -13.079 1.00 . A A . 52 LYS HB3 1 1
13 29427 1 1 52 LYS HD2 H -7.326 8.828 -12.512 1.00 . A A . 52 LYS HD2 1 1
13 29428 1 1 52 LYS HD3 H -8.171 7.429 -13.146 1.00 . A A . 52 LYS HD3 1 1
13 29429 1 1 52 LYS HE2 H -8.124 10.009 -14.743 1.00 . A A . 52 LYS HE2 1 1
13 29430 1 1 52 LYS HE3 H -6.735 8.940 -14.777 1.00 . A A . 52 LYS HE3 1 1
13 29431 1 1 52 LYS HG2 H -9.843 9.799 -13.447 1.00 . A A . 52 LYS HG2 1 1
13 29432 1 1 52 LYS HG3 H -9.299 9.672 -11.786 1.00 . A A . 52 LYS HG3 1 1
13 29433 1 1 52 LYS HZ1 H -8.684 8.633 -16.425 1.00 . A A . 52 LYS HZ1 1 1
13 29434 1 1 52 LYS HZ2 H -7.919 7.327 -15.814 1.00 . A A . 52 LYS HZ2 1 1
13 29435 1 1 52 LYS HZ3 H -9.363 7.785 -15.206 1.00 . A A . 52 LYS HZ3 1 1
13 29436 1 1 52 LYS N N -9.875 7.333 -10.170 1.00 . A A . 52 LYS N 1 1
13 29437 1 1 52 LYS NZ N -8.500 8.110 -15.593 1.00 . A A . 52 LYS NZ 1 1
13 29438 1 1 52 LYS O O -13.275 7.908 -10.605 1.00 . A A . 52 LYS O 1 1
13 29439 1 1 53 ARG C C -14.042 5.543 -9.154 1.00 . A A . 53 ARG C 1 1
13 29440 1 1 53 ARG CA C -13.365 5.133 -10.464 1.00 . A A . 53 ARG CA 1 1
13 29441 1 1 53 ARG CB C -13.024 3.643 -10.409 1.00 . A A . 53 ARG CB 1 1
13 29442 1 1 53 ARG CD C -13.616 1.365 -11.315 1.00 . A A . 53 ARG CD 1 1
13 29443 1 1 53 ARG CG C -14.081 2.812 -11.138 1.00 . A A . 53 ARG CG 1 1
13 29444 1 1 53 ARG CZ C -15.413 0.511 -12.814 1.00 . A A . 53 ARG CZ 1 1
13 29445 1 1 53 ARG H H -11.327 5.413 -10.796 1.00 . A A . 53 ARG H 1 1
13 29446 1 1 53 ARG HA H -14.006 5.343 -11.319 1.00 . A A . 53 ARG HA 1 1
13 29447 1 1 53 ARG HB2 H -12.047 3.473 -10.863 1.00 . A A . 53 ARG HB2 1 1
13 29448 1 1 53 ARG HB3 H -12.954 3.320 -9.371 1.00 . A A . 53 ARG HB3 1 1
13 29449 1 1 53 ARG HD2 H -12.527 1.321 -11.302 1.00 . A A . 53 ARG HD2 1 1
13 29450 1 1 53 ARG HD3 H -13.969 0.756 -10.482 1.00 . A A . 53 ARG HD3 1 1
13 29451 1 1 53 ARG HE H -13.476 0.674 -13.335 1.00 . A A . 53 ARG HE 1 1
13 29452 1 1 53 ARG HG2 H -15.015 2.831 -10.576 1.00 . A A . 53 ARG HG2 1 1
13 29453 1 1 53 ARG HG3 H -14.288 3.253 -12.113 1.00 . A A . 53 ARG HG3 1 1
13 29454 1 1 53 ARG HH11 H -16.043 1.055 -10.959 1.00 . A A . 53 ARG HH11 1 1
13 29455 1 1 53 ARG HH12 H -17.282 0.459 -12.013 1.00 . A A . 53 ARG HH12 1 1
13 29456 1 1 53 ARG HH21 H -15.109 -0.112 -14.727 1.00 . A A . 53 ARG HH21 1 1
13 29457 1 1 53 ARG HH22 H -16.747 -0.209 -14.171 1.00 . A A . 53 ARG HH22 1 1
13 29458 1 1 53 ARG N N -12.173 5.935 -10.687 1.00 . A A . 53 ARG N 1 1
13 29459 1 1 53 ARG NE N -14.129 0.820 -12.592 1.00 . A A . 53 ARG NE 1 1
13 29460 1 1 53 ARG NH1 N -16.323 0.690 -11.847 1.00 . A A . 53 ARG NH1 1 1
13 29461 1 1 53 ARG NH2 N -15.788 0.022 -14.004 1.00 . A A . 53 ARG NH2 1 1
13 29462 1 1 53 ARG O O -15.227 5.868 -9.139 1.00 . A A . 53 ARG O 1 1
13 29463 1 1 54 LEU C C -14.168 7.353 -6.779 1.00 . A A . 54 LEU C 1 1
13 29464 1 1 54 LEU CA C -13.767 5.876 -6.774 1.00 . A A . 54 LEU CA 1 1
13 29465 1 1 54 LEU CB C -12.752 5.518 -5.687 1.00 . A A . 54 LEU CB 1 1
13 29466 1 1 54 LEU CD1 C -10.891 3.944 -5.038 1.00 . A A . 54 LEU CD1 1 1
13 29467 1 1 54 LEU CD2 C -13.306 3.172 -4.948 1.00 . A A . 54 LEU CD2 1 1
13 29468 1 1 54 LEU CG C -12.284 4.062 -5.659 1.00 . A A . 54 LEU CG 1 1
13 29469 1 1 54 LEU H H -12.295 5.247 -8.106 1.00 . A A . 54 LEU H 1 1
13 29470 1 1 54 LEU HA H -14.659 5.277 -6.592 1.00 . A A . 54 LEU HA 1 1
13 29471 1 1 54 LEU HB2 H -11.877 6.157 -5.810 1.00 . A A . 54 LEU HB2 1 1
13 29472 1 1 54 LEU HB3 H -13.188 5.758 -4.717 1.00 . A A . 54 LEU HB3 1 1
13 29473 1 1 54 LEU HD11 H -10.385 4.908 -5.097 1.00 . A A . 54 LEU HD11 1 1
13 29474 1 1 54 LEU HD12 H -10.983 3.645 -3.994 1.00 . A A . 54 LEU HD12 1 1
13 29475 1 1 54 LEU HD13 H -10.313 3.197 -5.581 1.00 . A A . 54 LEU HD13 1 1
13 29476 1 1 54 LEU HD21 H -12.795 2.321 -4.497 1.00 . A A . 54 LEU HD21 1 1
13 29477 1 1 54 LEU HD22 H -13.810 3.747 -4.171 1.00 . A A . 54 LEU HD22 1 1
13 29478 1 1 54 LEU HD23 H -14.040 2.813 -5.670 1.00 . A A . 54 LEU HD23 1 1
13 29479 1 1 54 LEU HG H -12.209 3.707 -6.688 1.00 . A A . 54 LEU HG 1 1
13 29480 1 1 54 LEU N N -13.258 5.513 -8.086 1.00 . A A . 54 LEU N 1 1
13 29481 1 1 54 LEU O O -15.053 7.762 -6.029 1.00 . A A . 54 LEU O 1 1
13 29482 1 1 55 LYS C C -15.095 9.737 -8.488 1.00 . A A . 55 LYS C 1 1
13 29483 1 1 55 LYS CA C -13.772 9.535 -7.745 1.00 . A A . 55 LYS CA 1 1
13 29484 1 1 55 LYS CB C -12.589 10.260 -8.388 1.00 . A A . 55 LYS CB 1 1
13 29485 1 1 55 LYS CD C -10.817 11.898 -7.652 1.00 . A A . 55 LYS CD 1 1
13 29486 1 1 55 LYS CE C -9.514 12.033 -6.862 1.00 . A A . 55 LYS CE 1 1
13 29487 1 1 55 LYS CG C -11.503 10.563 -7.353 1.00 . A A . 55 LYS CG 1 1
13 29488 1 1 55 LYS H H -12.779 7.772 -8.239 1.00 . A A . 55 LYS H 1 1
13 29489 1 1 55 LYS HA H -13.880 9.927 -6.734 1.00 . A A . 55 LYS HA 1 1
13 29490 1 1 55 LYS HB2 H -12.173 9.648 -9.188 1.00 . A A . 55 LYS HB2 1 1
13 29491 1 1 55 LYS HB3 H -12.931 11.189 -8.843 1.00 . A A . 55 LYS HB3 1 1
13 29492 1 1 55 LYS HD2 H -10.610 11.973 -8.719 1.00 . A A . 55 LYS HD2 1 1
13 29493 1 1 55 LYS HD3 H -11.487 12.719 -7.399 1.00 . A A . 55 LYS HD3 1 1
13 29494 1 1 55 LYS HE2 H -9.736 12.174 -5.804 1.00 . A A . 55 LYS HE2 1 1
13 29495 1 1 55 LYS HE3 H -8.934 11.115 -6.946 1.00 . A A . 55 LYS HE3 1 1
13 29496 1 1 55 LYS HG2 H -11.944 10.591 -6.356 1.00 . A A . 55 LYS HG2 1 1
13 29497 1 1 55 LYS HG3 H -10.764 9.762 -7.352 1.00 . A A . 55 LYS HG3 1 1
13 29498 1 1 55 LYS HZ1 H -7.764 13.064 -7.093 1.00 . A A . 55 LYS HZ1 1 1
13 29499 1 1 55 LYS HZ2 H -8.781 13.212 -8.362 1.00 . A A . 55 LYS HZ2 1 1
13 29500 1 1 55 LYS HZ3 H -9.078 14.027 -6.978 1.00 . A A . 55 LYS HZ3 1 1
13 29501 1 1 55 LYS N N -13.497 8.112 -7.633 1.00 . A A . 55 LYS N 1 1
13 29502 1 1 55 LYS NZ N -8.720 13.177 -7.364 1.00 . A A . 55 LYS NZ 1 1
13 29503 1 1 55 LYS O O -15.697 10.806 -8.410 1.00 . A A . 55 LYS O 1 1
13 29504 1 1 56 ALA C C -17.831 7.970 -9.193 1.00 . A A . 56 ALA C 1 1
13 29505 1 1 56 ALA CA C -16.747 8.742 -9.947 1.00 . A A . 56 ALA CA 1 1
13 29506 1 1 56 ALA CB C -16.509 8.190 -11.354 1.00 . A A . 56 ALA CB 1 1
13 29507 1 1 56 ALA H H -15.011 7.826 -9.249 1.00 . A A . 56 ALA H 1 1
13 29508 1 1 56 ALA HA H -17.046 9.788 -10.027 1.00 . A A . 56 ALA HA 1 1
13 29509 1 1 56 ALA HB1 H -16.669 8.981 -12.087 1.00 . A A . 56 ALA HB1 1 1
13 29510 1 1 56 ALA HB2 H -15.486 7.822 -11.432 1.00 . A A . 56 ALA HB2 1 1
13 29511 1 1 56 ALA HB3 H -17.205 7.372 -11.545 1.00 . A A . 56 ALA HB3 1 1
13 29512 1 1 56 ALA N N -15.507 8.693 -9.191 1.00 . A A . 56 ALA N 1 1
13 29513 1 1 56 ALA O O -19.007 8.039 -9.545 1.00 . A A . 56 ALA O 1 1
13 29514 1 1 57 THR C C -19.127 7.379 -6.440 1.00 . A A . 57 THR C 1 1
13 29515 1 1 57 THR CA C -18.314 6.467 -7.360 1.00 . A A . 57 THR CA 1 1
13 29516 1 1 57 THR CB C -17.499 5.413 -6.607 1.00 . A A . 57 THR CB 1 1
13 29517 1 1 57 THR CG2 C -17.209 5.821 -5.161 1.00 . A A . 57 THR CG2 1 1
13 29518 1 1 57 THR H H -16.437 7.201 -7.888 1.00 . A A . 57 THR H 1 1
13 29519 1 1 57 THR HA H -19.021 5.972 -8.027 1.00 . A A . 57 THR HA 1 1
13 29520 1 1 57 THR HB H -16.577 5.181 -7.139 1.00 . A A . 57 THR HB 1 1
13 29521 1 1 57 THR HG1 H -19.255 4.609 -6.082 1.00 . A A . 57 THR HG1 1 1
13 29522 1 1 57 THR HG21 H -16.430 5.177 -4.752 1.00 . A A . 57 THR HG21 1 1
13 29523 1 1 57 THR HG22 H -16.874 6.858 -5.136 1.00 . A A . 57 THR HG22 1 1
13 29524 1 1 57 THR HG23 H -18.116 5.717 -4.566 1.00 . A A . 57 THR HG23 1 1
13 29525 1 1 57 THR N N -17.395 7.251 -8.168 1.00 . A A . 57 THR N 1 1
13 29526 1 1 57 THR O O -20.235 7.029 -6.034 1.00 . A A . 57 THR O 1 1
13 29527 1 1 57 THR OG1 O -18.391 4.308 -6.484 1.00 . A A . 57 THR OG1 1 1
13 29528 1 1 58 GLY C C -19.110 9.069 -3.805 1.00 . A A . 58 GLY C 1 1
13 29529 1 1 58 GLY CA C -19.203 9.495 -5.271 1.00 . A A . 58 GLY CA 1 1
13 29530 1 1 58 GLY H H -17.645 8.807 -6.471 1.00 . A A . 58 GLY H 1 1
13 29531 1 1 58 GLY HA2 H -18.744 10.475 -5.399 1.00 . A A . 58 GLY HA2 1 1
13 29532 1 1 58 GLY HA3 H -20.250 9.593 -5.559 1.00 . A A . 58 GLY HA3 1 1
13 29533 1 1 58 GLY N N -18.546 8.530 -6.137 1.00 . A A . 58 GLY N 1 1
13 29534 1 1 58 GLY O O -20.130 8.875 -3.145 1.00 . A A . 58 GLY O 1 1
13 29535 1 1 59 LYS C C -16.652 9.511 -1.316 1.00 . A A . 59 LYS C 1 1
13 29536 1 1 59 LYS CA C -17.638 8.535 -1.962 1.00 . A A . 59 LYS CA 1 1
13 29537 1 1 59 LYS CB C -17.186 7.074 -1.899 1.00 . A A . 59 LYS CB 1 1
13 29538 1 1 59 LYS CD C -16.803 5.338 -0.110 1.00 . A A . 59 LYS CD 1 1
13 29539 1 1 59 LYS CE C -16.918 4.006 -0.854 1.00 . A A . 59 LYS CE 1 1
13 29540 1 1 59 LYS CG C -17.781 6.369 -0.678 1.00 . A A . 59 LYS CG 1 1
13 29541 1 1 59 LYS H H -17.053 9.094 -3.881 1.00 . A A . 59 LYS H 1 1
13 29542 1 1 59 LYS HA H -18.588 8.602 -1.432 1.00 . A A . 59 LYS HA 1 1
13 29543 1 1 59 LYS HB2 H -17.491 6.556 -2.808 1.00 . A A . 59 LYS HB2 1 1
13 29544 1 1 59 LYS HB3 H -16.098 7.028 -1.856 1.00 . A A . 59 LYS HB3 1 1
13 29545 1 1 59 LYS HD2 H -15.784 5.716 -0.190 1.00 . A A . 59 LYS HD2 1 1
13 29546 1 1 59 LYS HD3 H -17.005 5.186 0.950 1.00 . A A . 59 LYS HD3 1 1
13 29547 1 1 59 LYS HE2 H -17.931 3.882 -1.236 1.00 . A A . 59 LYS HE2 1 1
13 29548 1 1 59 LYS HE3 H -16.250 4.004 -1.715 1.00 . A A . 59 LYS HE3 1 1
13 29549 1 1 59 LYS HG2 H -18.025 7.104 0.088 1.00 . A A . 59 LYS HG2 1 1
13 29550 1 1 59 LYS HG3 H -18.713 5.877 -0.956 1.00 . A A . 59 LYS HG3 1 1
13 29551 1 1 59 LYS HZ1 H -16.805 3.126 0.988 1.00 . A A . 59 LYS HZ1 1 1
13 29552 1 1 59 LYS HZ2 H -17.103 2.071 -0.222 1.00 . A A . 59 LYS HZ2 1 1
13 29553 1 1 59 LYS HZ3 H -15.602 2.681 -0.023 1.00 . A A . 59 LYS HZ3 1 1
13 29554 1 1 59 LYS N N -17.877 8.935 -3.338 1.00 . A A . 59 LYS N 1 1
13 29555 1 1 59 LYS NZ N -16.580 2.880 0.045 1.00 . A A . 59 LYS NZ 1 1
13 29556 1 1 59 LYS O O -16.549 10.663 -1.736 1.00 . A A . 59 LYS O 1 1
13 29557 1 1 60 LYS C C -13.822 8.945 0.866 1.00 . A A . 60 LYS C 1 1
13 29558 1 1 60 LYS CA C -14.981 9.830 0.404 1.00 . A A . 60 LYS CA 1 1
13 29559 1 1 60 LYS CB C -15.655 10.604 1.539 1.00 . A A . 60 LYS CB 1 1
13 29560 1 1 60 LYS CD C -17.078 12.600 2.128 1.00 . A A . 60 LYS CD 1 1
13 29561 1 1 60 LYS CE C -18.514 12.900 1.696 1.00 . A A . 60 LYS CE 1 1
13 29562 1 1 60 LYS CG C -16.308 11.885 1.016 1.00 . A A . 60 LYS CG 1 1
13 29563 1 1 60 LYS H H -16.045 8.078 0.031 1.00 . A A . 60 LYS H 1 1
13 29564 1 1 60 LYS HA H -14.595 10.565 -0.303 1.00 . A A . 60 LYS HA 1 1
13 29565 1 1 60 LYS HB2 H -16.407 9.976 2.016 1.00 . A A . 60 LYS HB2 1 1
13 29566 1 1 60 LYS HB3 H -14.917 10.852 2.302 1.00 . A A . 60 LYS HB3 1 1
13 29567 1 1 60 LYS HD2 H -17.086 11.982 3.026 1.00 . A A . 60 LYS HD2 1 1
13 29568 1 1 60 LYS HD3 H -16.570 13.530 2.387 1.00 . A A . 60 LYS HD3 1 1
13 29569 1 1 60 LYS HE2 H -18.543 13.104 0.625 1.00 . A A . 60 LYS HE2 1 1
13 29570 1 1 60 LYS HE3 H -19.143 12.027 1.870 1.00 . A A . 60 LYS HE3 1 1
13 29571 1 1 60 LYS HG2 H -15.543 12.549 0.613 1.00 . A A . 60 LYS HG2 1 1
13 29572 1 1 60 LYS HG3 H -16.985 11.644 0.197 1.00 . A A . 60 LYS HG3 1 1
13 29573 1 1 60 LYS HZ1 H -19.240 14.807 1.806 1.00 . A A . 60 LYS HZ1 1 1
13 29574 1 1 60 LYS HZ2 H -19.893 13.796 2.909 1.00 . A A . 60 LYS HZ2 1 1
13 29575 1 1 60 LYS HZ3 H -18.375 14.362 3.117 1.00 . A A . 60 LYS HZ3 1 1
13 29576 1 1 60 LYS N N -15.954 9.016 -0.305 1.00 . A A . 60 LYS N 1 1
13 29577 1 1 60 LYS NZ N -19.049 14.060 2.443 1.00 . A A . 60 LYS NZ 1 1
13 29578 1 1 60 LYS O O -13.862 7.727 0.699 1.00 . A A . 60 LYS O 1 1
13 29579 1 1 61 ALA C C -11.627 8.930 3.454 1.00 . A A . 61 ALA C 1 1
13 29580 1 1 61 ALA CA C -11.649 8.879 1.925 1.00 . A A . 61 ALA CA 1 1
13 29581 1 1 61 ALA CB C -10.387 9.480 1.303 1.00 . A A . 61 ALA CB 1 1
13 29582 1 1 61 ALA H H -12.793 10.583 1.569 1.00 . A A . 61 ALA H 1 1
13 29583 1 1 61 ALA HA H -11.737 7.840 1.606 1.00 . A A . 61 ALA HA 1 1
13 29584 1 1 61 ALA HB1 H -9.656 8.691 1.128 1.00 . A A . 61 ALA HB1 1 1
13 29585 1 1 61 ALA HB2 H -10.640 9.957 0.357 1.00 . A A . 61 ALA HB2 1 1
13 29586 1 1 61 ALA HB3 H -9.965 10.222 1.982 1.00 . A A . 61 ALA HB3 1 1
13 29587 1 1 61 ALA N N -12.817 9.592 1.438 1.00 . A A . 61 ALA N 1 1
13 29588 1 1 61 ALA O O -11.825 9.990 4.046 1.00 . A A . 61 ALA O 1 1
13 29589 1 1 62 VAL C C -9.917 7.997 5.979 1.00 . A A . 62 VAL C 1 1
13 29590 1 1 62 VAL CA C -11.332 7.671 5.498 1.00 . A A . 62 VAL CA 1 1
13 29591 1 1 62 VAL CB C -11.812 6.288 5.944 1.00 . A A . 62 VAL CB 1 1
13 29592 1 1 62 VAL CG1 C -11.408 6.009 7.393 1.00 . A A . 62 VAL CG1 1 1
13 29593 1 1 62 VAL CG2 C -13.324 6.146 5.759 1.00 . A A . 62 VAL CG2 1 1
13 29594 1 1 62 VAL H H -11.222 6.914 3.561 1.00 . A A . 62 VAL H 1 1
13 29595 1 1 62 VAL HA H -12.020 8.414 5.904 1.00 . A A . 62 VAL HA 1 1
13 29596 1 1 62 VAL HB H -11.326 5.545 5.312 1.00 . A A . 62 VAL HB 1 1
13 29597 1 1 62 VAL HG11 H -11.582 6.899 7.997 1.00 . A A . 62 VAL HG11 1 1
13 29598 1 1 62 VAL HG12 H -12.003 5.183 7.783 1.00 . A A . 62 VAL HG12 1 1
13 29599 1 1 62 VAL HG13 H -10.351 5.745 7.431 1.00 . A A . 62 VAL HG13 1 1
13 29600 1 1 62 VAL HG21 H -13.546 5.173 5.321 1.00 . A A . 62 VAL HG21 1 1
13 29601 1 1 62 VAL HG22 H -13.818 6.230 6.727 1.00 . A A . 62 VAL HG22 1 1
13 29602 1 1 62 VAL HG23 H -13.685 6.934 5.097 1.00 . A A . 62 VAL HG23 1 1
13 29603 1 1 62 VAL N N -11.383 7.772 4.050 1.00 . A A . 62 VAL N 1 1
13 29604 1 1 62 VAL O O -8.951 7.830 5.235 1.00 . A A . 62 VAL O 1 1
13 29605 1 1 63 LYS C C -8.034 7.623 8.624 1.00 . A A . 63 LYS C 1 1
13 29606 1 1 63 LYS CA C -8.557 8.806 7.807 1.00 . A A . 63 LYS CA 1 1
13 29607 1 1 63 LYS CB C -8.672 10.104 8.610 1.00 . A A . 63 LYS CB 1 1
13 29608 1 1 63 LYS CD C -7.543 12.318 8.184 1.00 . A A . 63 LYS CD 1 1
13 29609 1 1 63 LYS CE C -6.130 11.808 7.893 1.00 . A A . 63 LYS CE 1 1
13 29610 1 1 63 LYS CG C -8.597 11.325 7.691 1.00 . A A . 63 LYS CG 1 1
13 29611 1 1 63 LYS H H -10.628 8.589 7.817 1.00 . A A . 63 LYS H 1 1
13 29612 1 1 63 LYS HA H -7.862 8.994 6.989 1.00 . A A . 63 LYS HA 1 1
13 29613 1 1 63 LYS HB2 H -9.614 10.115 9.158 1.00 . A A . 63 LYS HB2 1 1
13 29614 1 1 63 LYS HB3 H -7.873 10.151 9.349 1.00 . A A . 63 LYS HB3 1 1
13 29615 1 1 63 LYS HD2 H -7.692 13.283 7.699 1.00 . A A . 63 LYS HD2 1 1
13 29616 1 1 63 LYS HD3 H -7.662 12.478 9.256 1.00 . A A . 63 LYS HD3 1 1
13 29617 1 1 63 LYS HE2 H -6.076 10.737 8.092 1.00 . A A . 63 LYS HE2 1 1
13 29618 1 1 63 LYS HE3 H -5.897 11.947 6.837 1.00 . A A . 63 LYS HE3 1 1
13 29619 1 1 63 LYS HG2 H -8.356 11.007 6.677 1.00 . A A . 63 LYS HG2 1 1
13 29620 1 1 63 LYS HG3 H -9.571 11.814 7.649 1.00 . A A . 63 LYS HG3 1 1
13 29621 1 1 63 LYS HZ1 H -5.614 13.102 9.388 1.00 . A A . 63 LYS HZ1 1 1
13 29622 1 1 63 LYS HZ2 H -4.568 11.861 9.209 1.00 . A A . 63 LYS HZ2 1 1
13 29623 1 1 63 LYS HZ3 H -4.562 13.095 8.139 1.00 . A A . 63 LYS HZ3 1 1
13 29624 1 1 63 LYS N N -9.838 8.456 7.219 1.00 . A A . 63 LYS N 1 1
13 29625 1 1 63 LYS NZ N -5.138 12.524 8.725 1.00 . A A . 63 LYS NZ 1 1
13 29626 1 1 63 LYS O O -8.569 7.314 9.688 1.00 . A A . 63 LYS O 1 1
13 29627 1 1 64 ALA C C -4.893 5.830 8.478 1.00 . A A . 64 ALA C 1 1
13 29628 1 1 64 ALA CA C -6.396 5.849 8.763 1.00 . A A . 64 ALA CA 1 1
13 29629 1 1 64 ALA CB C -7.092 4.567 8.304 1.00 . A A . 64 ALA CB 1 1
13 29630 1 1 64 ALA H H -6.567 7.250 7.230 1.00 . A A . 64 ALA H 1 1
13 29631 1 1 64 ALA HA H -6.553 5.970 9.835 1.00 . A A . 64 ALA HA 1 1
13 29632 1 1 64 ALA HB1 H -6.344 3.835 8.002 1.00 . A A . 64 ALA HB1 1 1
13 29633 1 1 64 ALA HB2 H -7.685 4.162 9.125 1.00 . A A . 64 ALA HB2 1 1
13 29634 1 1 64 ALA HB3 H -7.745 4.789 7.460 1.00 . A A . 64 ALA HB3 1 1
13 29635 1 1 64 ALA N N -6.996 6.992 8.096 1.00 . A A . 64 ALA N 1 1
13 29636 1 1 64 ALA O O -4.409 6.573 7.626 1.00 . A A . 64 ALA O 1 1
13 29637 1 1 65 VAL C C -2.447 3.564 8.271 1.00 . A A . 65 VAL C 1 1
13 29638 1 1 65 VAL CA C -2.757 4.846 9.046 1.00 . A A . 65 VAL CA 1 1
13 29639 1 1 65 VAL CB C -2.069 4.901 10.411 1.00 . A A . 65 VAL CB 1 1
13 29640 1 1 65 VAL CG1 C -0.586 4.545 10.292 1.00 . A A . 65 VAL CG1 1 1
13 29641 1 1 65 VAL CG2 C -2.253 6.272 11.063 1.00 . A A . 65 VAL CG2 1 1
13 29642 1 1 65 VAL H H -4.597 4.371 9.900 1.00 . A A . 65 VAL H 1 1
13 29643 1 1 65 VAL HA H -2.416 5.701 8.461 1.00 . A A . 65 VAL HA 1 1
13 29644 1 1 65 VAL HB H -2.541 4.158 11.054 1.00 . A A . 65 VAL HB 1 1
13 29645 1 1 65 VAL HG11 H -0.468 3.701 9.612 1.00 . A A . 65 VAL HG11 1 1
13 29646 1 1 65 VAL HG12 H -0.036 5.403 9.904 1.00 . A A . 65 VAL HG12 1 1
13 29647 1 1 65 VAL HG13 H -0.196 4.278 11.274 1.00 . A A . 65 VAL HG13 1 1
13 29648 1 1 65 VAL HG21 H -3.178 6.724 10.703 1.00 . A A . 65 VAL HG21 1 1
13 29649 1 1 65 VAL HG22 H -2.304 6.156 12.146 1.00 . A A . 65 VAL HG22 1 1
13 29650 1 1 65 VAL HG23 H -1.411 6.914 10.806 1.00 . A A . 65 VAL HG23 1 1
13 29651 1 1 65 VAL N N -4.196 4.972 9.209 1.00 . A A . 65 VAL N 1 1
13 29652 1 1 65 VAL O O -2.790 2.469 8.712 1.00 . A A . 65 VAL O 1 1
13 29653 1 1 66 LEU C C -0.092 2.053 6.746 1.00 . A A . 66 LEU C 1 1
13 29654 1 1 66 LEU CA C -1.439 2.614 6.288 1.00 . A A . 66 LEU CA 1 1
13 29655 1 1 66 LEU CB C -1.468 3.015 4.811 1.00 . A A . 66 LEU CB 1 1
13 29656 1 1 66 LEU CD1 C -1.239 0.641 3.990 1.00 . A A . 66 LEU CD1 1 1
13 29657 1 1 66 LEU CD2 C -0.841 2.583 2.407 1.00 . A A . 66 LEU CD2 1 1
13 29658 1 1 66 LEU CG C -0.735 2.079 3.848 1.00 . A A . 66 LEU CG 1 1
13 29659 1 1 66 LEU H H -1.524 4.637 6.776 1.00 . A A . 66 LEU H 1 1
13 29660 1 1 66 LEU HA H -2.199 1.846 6.428 1.00 . A A . 66 LEU HA 1 1
13 29661 1 1 66 LEU HB2 H -2.509 3.087 4.495 1.00 . A A . 66 LEU HB2 1 1
13 29662 1 1 66 LEU HB3 H -1.036 4.011 4.717 1.00 . A A . 66 LEU HB3 1 1
13 29663 1 1 66 LEU HD11 H -0.465 -0.050 3.656 1.00 . A A . 66 LEU HD11 1 1
13 29664 1 1 66 LEU HD12 H -1.478 0.442 5.035 1.00 . A A . 66 LEU HD12 1 1
13 29665 1 1 66 LEU HD13 H -2.133 0.508 3.381 1.00 . A A . 66 LEU HD13 1 1
13 29666 1 1 66 LEU HD21 H -0.109 3.375 2.245 1.00 . A A . 66 LEU HD21 1 1
13 29667 1 1 66 LEU HD22 H -0.645 1.760 1.719 1.00 . A A . 66 LEU HD22 1 1
13 29668 1 1 66 LEU HD23 H -1.843 2.973 2.231 1.00 . A A . 66 LEU HD23 1 1
13 29669 1 1 66 LEU HG H 0.322 2.077 4.111 1.00 . A A . 66 LEU HG 1 1
13 29670 1 1 66 LEU N N -1.800 3.743 7.128 1.00 . A A . 66 LEU N 1 1
13 29671 1 1 66 LEU O O 0.923 2.747 6.698 1.00 . A A . 66 LEU O 1 1
13 29672 1 1 67 TRP C C 1.604 -0.745 6.512 1.00 . A A . 67 TRP C 1 1
13 29673 1 1 67 TRP CA C 1.081 0.138 7.646 1.00 . A A . 67 TRP CA 1 1
13 29674 1 1 67 TRP CB C 0.814 -0.641 8.936 1.00 . A A . 67 TRP CB 1 1
13 29675 1 1 67 TRP CD1 C -0.845 0.833 10.252 1.00 . A A . 67 TRP CD1 1 1
13 29676 1 1 67 TRP CD2 C 1.098 0.570 11.283 1.00 . A A . 67 TRP CD2 1 1
13 29677 1 1 67 TRP CE2 C 0.311 1.370 12.085 1.00 . A A . 67 TRP CE2 1 1
13 29678 1 1 67 TRP CE3 C 2.405 0.214 11.660 1.00 . A A . 67 TRP CE3 1 1
13 29679 1 1 67 TRP CG C 0.341 0.229 10.102 1.00 . A A . 67 TRP CG 1 1
13 29680 1 1 67 TRP CH2 C 2.039 1.540 13.712 1.00 . A A . 67 TRP CH2 1 1
13 29681 1 1 67 TRP CZ2 C 0.741 1.882 13.315 1.00 . A A . 67 TRP CZ2 1 1
13 29682 1 1 67 TRP CZ3 C 2.820 0.733 12.892 1.00 . A A . 67 TRP CZ3 1 1
13 29683 1 1 67 TRP H H -0.954 0.243 7.215 1.00 . A A . 67 TRP H 1 1
13 29684 1 1 67 TRP HA H 1.813 0.909 7.887 1.00 . A A . 67 TRP HA 1 1
13 29685 1 1 67 TRP HB2 H 0.063 -1.405 8.738 1.00 . A A . 67 TRP HB2 1 1
13 29686 1 1 67 TRP HB3 H 1.727 -1.160 9.230 1.00 . A A . 67 TRP HB3 1 1
13 29687 1 1 67 TRP HD1 H -1.659 0.777 9.529 1.00 . A A . 67 TRP HD1 1 1
13 29688 1 1 67 TRP HE1 H -1.759 2.113 11.802 1.00 . A A . 67 TRP HE1 1 1
13 29689 1 1 67 TRP HE3 H 3.046 -0.417 11.044 1.00 . A A . 67 TRP HE3 1 1
13 29690 1 1 67 TRP HH2 H 2.437 1.905 14.659 1.00 . A A . 67 TRP HH2 1 1
13 29691 1 1 67 TRP HZ2 H 0.100 2.512 13.931 1.00 . A A . 67 TRP HZ2 1 1
13 29692 1 1 67 TRP HZ3 H 3.826 0.487 13.233 1.00 . A A . 67 TRP HZ3 1 1
13 29693 1 1 67 TRP N N -0.125 0.801 7.180 1.00 . A A . 67 TRP N 1 1
13 29694 1 1 67 TRP NE1 N -0.909 1.535 11.439 1.00 . A A . 67 TRP NE1 1 1
13 29695 1 1 67 TRP O O 0.823 -1.285 5.730 1.00 . A A . 67 TRP O 1 1
13 29696 1 1 68 VAL C C 4.561 -2.623 6.087 1.00 . A A . 68 VAL C 1 1
13 29697 1 1 68 VAL CA C 3.560 -1.671 5.431 1.00 . A A . 68 VAL CA 1 1
13 29698 1 1 68 VAL CB C 4.198 -0.767 4.374 1.00 . A A . 68 VAL CB 1 1
13 29699 1 1 68 VAL CG1 C 4.738 -1.590 3.203 1.00 . A A . 68 VAL CG1 1 1
13 29700 1 1 68 VAL CG2 C 3.207 0.293 3.889 1.00 . A A . 68 VAL CG2 1 1
13 29701 1 1 68 VAL H H 3.551 -0.420 7.096 1.00 . A A . 68 VAL H 1 1
13 29702 1 1 68 VAL HA H 2.781 -2.260 4.946 1.00 . A A . 68 VAL HA 1 1
13 29703 1 1 68 VAL HB H 5.039 -0.252 4.838 1.00 . A A . 68 VAL HB 1 1
13 29704 1 1 68 VAL HG11 H 5.198 -2.503 3.582 1.00 . A A . 68 VAL HG11 1 1
13 29705 1 1 68 VAL HG12 H 3.919 -1.848 2.531 1.00 . A A . 68 VAL HG12 1 1
13 29706 1 1 68 VAL HG13 H 5.482 -1.006 2.661 1.00 . A A . 68 VAL HG13 1 1
13 29707 1 1 68 VAL HG21 H 3.487 0.620 2.887 1.00 . A A . 68 VAL HG21 1 1
13 29708 1 1 68 VAL HG22 H 2.203 -0.132 3.865 1.00 . A A . 68 VAL HG22 1 1
13 29709 1 1 68 VAL HG23 H 3.225 1.145 4.568 1.00 . A A . 68 VAL HG23 1 1
13 29710 1 1 68 VAL N N 2.923 -0.863 6.457 1.00 . A A . 68 VAL N 1 1
13 29711 1 1 68 VAL O O 5.472 -2.185 6.788 1.00 . A A . 68 VAL O 1 1
13 29712 1 1 69 SER C C 5.434 -6.056 5.381 1.00 . A A . 69 SER C 1 1
13 29713 1 1 69 SER CA C 5.234 -4.927 6.393 1.00 . A A . 69 SER CA 1 1
13 29714 1 1 69 SER CB C 4.669 -5.481 7.702 1.00 . A A . 69 SER CB 1 1
13 29715 1 1 69 SER H H 3.616 -4.257 5.265 1.00 . A A . 69 SER H 1 1
13 29716 1 1 69 SER HA H 6.178 -4.419 6.592 1.00 . A A . 69 SER HA 1 1
13 29717 1 1 69 SER HB2 H 3.709 -5.960 7.509 1.00 . A A . 69 SER HB2 1 1
13 29718 1 1 69 SER HB3 H 5.337 -6.251 8.088 1.00 . A A . 69 SER HB3 1 1
13 29719 1 1 69 SER HG H 5.161 -4.590 9.425 1.00 . A A . 69 SER HG 1 1
13 29720 1 1 69 SER N N 4.359 -3.909 5.836 1.00 . A A . 69 SER N 1 1
13 29721 1 1 69 SER O O 4.629 -6.224 4.466 1.00 . A A . 69 SER O 1 1
13 29722 1 1 69 SER OG O 4.501 -4.463 8.685 1.00 . A A . 69 SER OG 1 1
13 29723 1 1 70 ALA C C 5.642 -8.875 4.649 1.00 . A A . 70 ALA C 1 1
13 29724 1 1 70 ALA CA C 6.828 -7.909 4.694 1.00 . A A . 70 ALA CA 1 1
13 29725 1 1 70 ALA CB C 8.115 -8.588 5.166 1.00 . A A . 70 ALA CB 1 1
13 29726 1 1 70 ALA H H 7.161 -6.657 6.324 1.00 . A A . 70 ALA H 1 1
13 29727 1 1 70 ALA HA H 6.991 -7.502 3.696 1.00 . A A . 70 ALA HA 1 1
13 29728 1 1 70 ALA HB1 H 8.830 -7.830 5.484 1.00 . A A . 70 ALA HB1 1 1
13 29729 1 1 70 ALA HB2 H 7.891 -9.250 6.002 1.00 . A A . 70 ALA HB2 1 1
13 29730 1 1 70 ALA HB3 H 8.541 -9.168 4.347 1.00 . A A . 70 ALA HB3 1 1
13 29731 1 1 70 ALA N N 6.512 -6.801 5.578 1.00 . A A . 70 ALA N 1 1
13 29732 1 1 70 ALA O O 5.466 -9.604 3.674 1.00 . A A . 70 ALA O 1 1
13 29733 1 1 71 ASP C C 2.558 -9.126 4.972 1.00 . A A . 71 ASP C 1 1
13 29734 1 1 71 ASP CA C 3.694 -9.713 5.813 1.00 . A A . 71 ASP CA 1 1
13 29735 1 1 71 ASP CB C 3.204 -9.820 7.259 1.00 . A A . 71 ASP CB 1 1
13 29736 1 1 71 ASP CG C 2.693 -11.203 7.668 1.00 . A A . 71 ASP CG 1 1
13 29737 1 1 71 ASP H H 5.008 -8.253 6.507 1.00 . A A . 71 ASP H 1 1
13 29738 1 1 71 ASP HA H 4.026 -10.683 5.446 1.00 . A A . 71 ASP HA 1 1
13 29739 1 1 71 ASP HB2 H 4.021 -9.539 7.925 1.00 . A A . 71 ASP HB2 1 1
13 29740 1 1 71 ASP HB3 H 2.405 -9.094 7.411 1.00 . A A . 71 ASP HB3 1 1
13 29741 1 1 71 ASP N N 4.858 -8.849 5.718 1.00 . A A . 71 ASP N 1 1
13 29742 1 1 71 ASP O O 1.511 -9.751 4.814 1.00 . A A . 71 ASP O 1 1
13 29743 1 1 71 ASP OD1 O 3.365 -12.189 7.295 1.00 . A A . 71 ASP OD1 1 1
13 29744 1 1 71 ASP OD2 O 1.643 -11.242 8.344 1.00 . A A . 71 ASP OD2 1 1
13 29745 1 1 72 GLY C C 1.550 -5.839 4.151 1.00 . A A . 72 GLY C 1 1
13 29746 1 1 72 GLY CA C 1.816 -7.254 3.633 1.00 . A A . 72 GLY CA 1 1
13 29747 1 1 72 GLY H H 3.660 -7.430 4.587 1.00 . A A . 72 GLY H 1 1
13 29748 1 1 72 GLY HA2 H 2.165 -7.207 2.601 1.00 . A A . 72 GLY HA2 1 1
13 29749 1 1 72 GLY HA3 H 0.888 -7.824 3.630 1.00 . A A . 72 GLY HA3 1 1
13 29750 1 1 72 GLY N N 2.805 -7.932 4.454 1.00 . A A . 72 GLY N 1 1
13 29751 1 1 72 GLY O O 2.480 -5.124 4.520 1.00 . A A . 72 GLY O 1 1
13 29752 1 1 73 LEU C C -1.181 -4.313 5.727 1.00 . A A . 73 LEU C 1 1
13 29753 1 1 73 LEU CA C -0.125 -4.161 4.630 1.00 . A A . 73 LEU CA 1 1
13 29754 1 1 73 LEU CB C -0.578 -3.291 3.456 1.00 . A A . 73 LEU CB 1 1
13 29755 1 1 73 LEU CD1 C -0.866 -3.249 0.951 1.00 . A A . 73 LEU CD1 1 1
13 29756 1 1 73 LEU CD2 C 1.424 -2.877 1.979 1.00 . A A . 73 LEU CD2 1 1
13 29757 1 1 73 LEU CG C 0.077 -3.592 2.107 1.00 . A A . 73 LEU CG 1 1
13 29758 1 1 73 LEU H H -0.475 -6.065 3.862 1.00 . A A . 73 LEU H 1 1
13 29759 1 1 73 LEU HA H 0.756 -3.686 5.063 1.00 . A A . 73 LEU HA 1 1
13 29760 1 1 73 LEU HB2 H -1.657 -3.397 3.346 1.00 . A A . 73 LEU HB2 1 1
13 29761 1 1 73 LEU HB3 H -0.384 -2.248 3.707 1.00 . A A . 73 LEU HB3 1 1
13 29762 1 1 73 LEU HD11 H -0.866 -4.064 0.228 1.00 . A A . 73 LEU HD11 1 1
13 29763 1 1 73 LEU HD12 H -1.875 -3.105 1.337 1.00 . A A . 73 LEU HD12 1 1
13 29764 1 1 73 LEU HD13 H -0.528 -2.333 0.467 1.00 . A A . 73 LEU HD13 1 1
13 29765 1 1 73 LEU HD21 H 1.674 -2.402 2.928 1.00 . A A . 73 LEU HD21 1 1
13 29766 1 1 73 LEU HD22 H 2.196 -3.601 1.720 1.00 . A A . 73 LEU HD22 1 1
13 29767 1 1 73 LEU HD23 H 1.360 -2.119 1.199 1.00 . A A . 73 LEU HD23 1 1
13 29768 1 1 73 LEU HG H 0.274 -4.662 2.054 1.00 . A A . 73 LEU HG 1 1
13 29769 1 1 73 LEU N N 0.275 -5.478 4.163 1.00 . A A . 73 LEU N 1 1
13 29770 1 1 73 LEU O O -1.633 -5.422 6.008 1.00 . A A . 73 LEU O 1 1
13 29771 1 1 74 ARG C C -3.165 -1.787 7.506 1.00 . A A . 74 ARG C 1 1
13 29772 1 1 74 ARG CA C -2.539 -3.177 7.374 1.00 . A A . 74 ARG CA 1 1
13 29773 1 1 74 ARG CB C -1.920 -3.579 8.714 1.00 . A A . 74 ARG CB 1 1
13 29774 1 1 74 ARG CD C -2.150 -5.606 10.197 1.00 . A A . 74 ARG CD 1 1
13 29775 1 1 74 ARG CG C -1.756 -5.097 8.809 1.00 . A A . 74 ARG CG 1 1
13 29776 1 1 74 ARG CZ C -1.895 -7.734 11.468 1.00 . A A . 74 ARG CZ 1 1
13 29777 1 1 74 ARG H H -1.172 -2.286 6.080 1.00 . A A . 74 ARG H 1 1
13 29778 1 1 74 ARG HA H -3.281 -3.913 7.064 1.00 . A A . 74 ARG HA 1 1
13 29779 1 1 74 ARG HB2 H -0.949 -3.097 8.829 1.00 . A A . 74 ARG HB2 1 1
13 29780 1 1 74 ARG HB3 H -2.550 -3.226 9.531 1.00 . A A . 74 ARG HB3 1 1
13 29781 1 1 74 ARG HD2 H -1.629 -5.033 10.964 1.00 . A A . 74 ARG HD2 1 1
13 29782 1 1 74 ARG HD3 H -3.217 -5.458 10.358 1.00 . A A . 74 ARG HD3 1 1
13 29783 1 1 74 ARG HE H -1.507 -7.526 9.504 1.00 . A A . 74 ARG HE 1 1
13 29784 1 1 74 ARG HG2 H -2.373 -5.581 8.051 1.00 . A A . 74 ARG HG2 1 1
13 29785 1 1 74 ARG HG3 H -0.721 -5.369 8.598 1.00 . A A . 74 ARG HG3 1 1
13 29786 1 1 74 ARG HH11 H -2.544 -6.156 12.575 1.00 . A A . 74 ARG HH11 1 1
13 29787 1 1 74 ARG HH12 H -2.362 -7.643 13.446 1.00 . A A . 74 ARG HH12 1 1
13 29788 1 1 74 ARG HH21 H -1.266 -9.487 10.652 1.00 . A A . 74 ARG HH21 1 1
13 29789 1 1 74 ARG HH22 H -1.630 -9.550 12.344 1.00 . A A . 74 ARG HH22 1 1
13 29790 1 1 74 ARG N N -1.544 -3.183 6.315 1.00 . A A . 74 ARG N 1 1
13 29791 1 1 74 ARG NE N -1.814 -7.042 10.324 1.00 . A A . 74 ARG NE 1 1
13 29792 1 1 74 ARG NH1 N -2.301 -7.126 12.591 1.00 . A A . 74 ARG NH1 1 1
13 29793 1 1 74 ARG NH2 N -1.569 -9.034 11.490 1.00 . A A . 74 ARG NH2 1 1
13 29794 1 1 74 ARG O O -2.536 -0.866 8.025 1.00 . A A . 74 ARG O 1 1
13 29795 1 1 75 VAL C C -5.712 -0.240 8.483 1.00 . A A . 75 VAL C 1 1
13 29796 1 1 75 VAL CA C -5.114 -0.418 7.086 1.00 . A A . 75 VAL CA 1 1
13 29797 1 1 75 VAL CB C -6.164 -0.361 5.975 1.00 . A A . 75 VAL CB 1 1
13 29798 1 1 75 VAL CG1 C -6.959 0.944 6.037 1.00 . A A . 75 VAL CG1 1 1
13 29799 1 1 75 VAL CG2 C -5.518 -0.545 4.600 1.00 . A A . 75 VAL CG2 1 1
13 29800 1 1 75 VAL H H -4.900 -2.434 6.607 1.00 . A A . 75 VAL H 1 1
13 29801 1 1 75 VAL HA H -4.392 0.380 6.909 1.00 . A A . 75 VAL HA 1 1
13 29802 1 1 75 VAL HB H -6.861 -1.185 6.130 1.00 . A A . 75 VAL HB 1 1
13 29803 1 1 75 VAL HG11 H -7.497 0.997 6.984 1.00 . A A . 75 VAL HG11 1 1
13 29804 1 1 75 VAL HG12 H -6.276 1.790 5.960 1.00 . A A . 75 VAL HG12 1 1
13 29805 1 1 75 VAL HG13 H -7.671 0.976 5.213 1.00 . A A . 75 VAL HG13 1 1
13 29806 1 1 75 VAL HG21 H -4.468 -0.257 4.651 1.00 . A A . 75 VAL HG21 1 1
13 29807 1 1 75 VAL HG22 H -5.595 -1.589 4.299 1.00 . A A . 75 VAL HG22 1 1
13 29808 1 1 75 VAL HG23 H -6.032 0.082 3.871 1.00 . A A . 75 VAL HG23 1 1
13 29809 1 1 75 VAL N N -4.396 -1.679 7.028 1.00 . A A . 75 VAL N 1 1
13 29810 1 1 75 VAL O O -6.836 -0.666 8.740 1.00 . A A . 75 VAL O 1 1
13 29811 1 1 76 VAL C C -6.314 1.834 10.738 1.00 . A A . 76 VAL C 1 1
13 29812 1 1 76 VAL CA C -5.370 0.630 10.714 1.00 . A A . 76 VAL CA 1 1
13 29813 1 1 76 VAL CB C -4.157 0.804 11.630 1.00 . A A . 76 VAL CB 1 1
13 29814 1 1 76 VAL CG1 C -4.516 1.638 12.862 1.00 . A A . 76 VAL CG1 1 1
13 29815 1 1 76 VAL CG2 C -3.579 -0.553 12.036 1.00 . A A . 76 VAL CG2 1 1
13 29816 1 1 76 VAL H H -4.018 0.734 9.132 1.00 . A A . 76 VAL H 1 1
13 29817 1 1 76 VAL HA H -5.919 -0.252 11.043 1.00 . A A . 76 VAL HA 1 1
13 29818 1 1 76 VAL HB H -3.391 1.342 11.073 1.00 . A A . 76 VAL HB 1 1
13 29819 1 1 76 VAL HG11 H -4.488 2.696 12.604 1.00 . A A . 76 VAL HG11 1 1
13 29820 1 1 76 VAL HG12 H -5.517 1.372 13.202 1.00 . A A . 76 VAL HG12 1 1
13 29821 1 1 76 VAL HG13 H -3.797 1.439 13.657 1.00 . A A . 76 VAL HG13 1 1
13 29822 1 1 76 VAL HG21 H -4.244 -1.032 12.754 1.00 . A A . 76 VAL HG21 1 1
13 29823 1 1 76 VAL HG22 H -3.481 -1.185 11.153 1.00 . A A . 76 VAL HG22 1 1
13 29824 1 1 76 VAL HG23 H -2.598 -0.409 12.489 1.00 . A A . 76 VAL HG23 1 1
13 29825 1 1 76 VAL N N -4.932 0.391 9.349 1.00 . A A . 76 VAL N 1 1
13 29826 1 1 76 VAL O O -6.226 2.714 9.883 1.00 . A A . 76 VAL O 1 1
13 29827 1 1 77 ASP C C -7.680 3.869 12.970 1.00 . A A . 77 ASP C 1 1
13 29828 1 1 77 ASP CA C -8.156 2.915 11.873 1.00 . A A . 77 ASP CA 1 1
13 29829 1 1 77 ASP CB C -9.532 2.380 12.275 1.00 . A A . 77 ASP CB 1 1
13 29830 1 1 77 ASP CG C -10.701 3.328 12.000 1.00 . A A . 77 ASP CG 1 1
13 29831 1 1 77 ASP H H -7.262 1.115 12.417 1.00 . A A . 77 ASP H 1 1
13 29832 1 1 77 ASP HA H -8.200 3.394 10.894 1.00 . A A . 77 ASP HA 1 1
13 29833 1 1 77 ASP HB2 H -9.710 1.444 11.745 1.00 . A A . 77 ASP HB2 1 1
13 29834 1 1 77 ASP HB3 H -9.517 2.146 13.340 1.00 . A A . 77 ASP HB3 1 1
13 29835 1 1 77 ASP N N -7.197 1.834 11.726 1.00 . A A . 77 ASP N 1 1
13 29836 1 1 77 ASP O O -7.806 3.568 14.156 1.00 . A A . 77 ASP O 1 1
13 29837 1 1 77 ASP OD1 O -10.436 4.399 11.412 1.00 . A A . 77 ASP OD1 1 1
13 29838 1 1 77 ASP OD2 O -11.832 2.961 12.385 1.00 . A A . 77 ASP OD2 1 1
13 29839 1 1 78 GLU C C -7.571 6.095 14.683 1.00 . A A . 78 GLU C 1 1
13 29840 1 1 78 GLU CA C -6.648 5.999 13.467 1.00 . A A . 78 GLU CA 1 1
13 29841 1 1 78 GLU CB C -6.499 7.359 12.783 1.00 . A A . 78 GLU CB 1 1
13 29842 1 1 78 GLU CD C -4.428 8.670 12.187 1.00 . A A . 78 GLU CD 1 1
13 29843 1 1 78 GLU CG C -5.239 7.401 11.915 1.00 . A A . 78 GLU CG 1 1
13 29844 1 1 78 GLU H H -7.045 5.237 11.569 1.00 . A A . 78 GLU H 1 1
13 29845 1 1 78 GLU HA H -5.665 5.645 13.776 1.00 . A A . 78 GLU HA 1 1
13 29846 1 1 78 GLU HB2 H -7.375 7.559 12.167 1.00 . A A . 78 GLU HB2 1 1
13 29847 1 1 78 GLU HB3 H -6.452 8.146 13.536 1.00 . A A . 78 GLU HB3 1 1
13 29848 1 1 78 GLU HG2 H -4.625 6.523 12.116 1.00 . A A . 78 GLU HG2 1 1
13 29849 1 1 78 GLU HG3 H -5.517 7.362 10.862 1.00 . A A . 78 GLU HG3 1 1
13 29850 1 1 78 GLU N N -7.143 5.000 12.536 1.00 . A A . 78 GLU N 1 1
13 29851 1 1 78 GLU O O -7.123 6.415 15.783 1.00 . A A . 78 GLU O 1 1
13 29852 1 1 78 GLU OE1 O -3.738 8.690 13.229 1.00 . A A . 78 GLU OE1 1 1
13 29853 1 1 78 GLU OE2 O -4.517 9.591 11.347 1.00 . A A . 78 GLU OE2 1 1
13 29854 1 1 79 LYS C C -9.257 5.214 16.766 1.00 . A A . 79 LYS C 1 1
13 29855 1 1 79 LYS CA C -9.833 5.864 15.507 1.00 . A A . 79 LYS CA 1 1
13 29856 1 1 79 LYS CB C -11.151 5.241 15.041 1.00 . A A . 79 LYS CB 1 1
13 29857 1 1 79 LYS CD C -12.688 4.900 17.011 1.00 . A A . 79 LYS CD 1 1
13 29858 1 1 79 LYS CE C -12.609 5.666 18.333 1.00 . A A . 79 LYS CE 1 1
13 29859 1 1 79 LYS CG C -12.334 5.806 15.830 1.00 . A A . 79 LYS CG 1 1
13 29860 1 1 79 LYS H H -9.200 5.554 13.547 1.00 . A A . 79 LYS H 1 1
13 29861 1 1 79 LYS HA H -10.031 6.914 15.719 1.00 . A A . 79 LYS HA 1 1
13 29862 1 1 79 LYS HB2 H -11.294 5.434 13.978 1.00 . A A . 79 LYS HB2 1 1
13 29863 1 1 79 LYS HB3 H -11.110 4.159 15.166 1.00 . A A . 79 LYS HB3 1 1
13 29864 1 1 79 LYS HD2 H -13.693 4.500 16.878 1.00 . A A . 79 LYS HD2 1 1
13 29865 1 1 79 LYS HD3 H -12.007 4.049 17.039 1.00 . A A . 79 LYS HD3 1 1
13 29866 1 1 79 LYS HE2 H -11.567 5.789 18.627 1.00 . A A . 79 LYS HE2 1 1
13 29867 1 1 79 LYS HE3 H -13.024 6.666 18.206 1.00 . A A . 79 LYS HE3 1 1
13 29868 1 1 79 LYS HG2 H -12.089 6.804 16.194 1.00 . A A . 79 LYS HG2 1 1
13 29869 1 1 79 LYS HG3 H -13.198 5.909 15.174 1.00 . A A . 79 LYS HG3 1 1
13 29870 1 1 79 LYS HZ1 H -12.736 4.301 19.849 1.00 . A A . 79 LYS HZ1 1 1
13 29871 1 1 79 LYS HZ2 H -13.695 5.604 20.063 1.00 . A A . 79 LYS HZ2 1 1
13 29872 1 1 79 LYS HZ3 H -14.115 4.450 18.988 1.00 . A A . 79 LYS HZ3 1 1
13 29873 1 1 79 LYS N N -8.843 5.813 14.444 1.00 . A A . 79 LYS N 1 1
13 29874 1 1 79 LYS NZ N -13.349 4.947 19.394 1.00 . A A . 79 LYS NZ 1 1
13 29875 1 1 79 LYS O O -8.877 5.908 17.708 1.00 . A A . 79 LYS O 1 1
13 29876 1 1 80 THR C C -7.455 2.336 17.452 1.00 . A A . 80 THR C 1 1
13 29877 1 1 80 THR CA C -8.688 3.140 17.871 1.00 . A A . 80 THR CA 1 1
13 29878 1 1 80 THR CB C -9.819 2.272 18.427 1.00 . A A . 80 THR CB 1 1
13 29879 1 1 80 THR CG2 C -9.947 0.936 17.692 1.00 . A A . 80 THR CG2 1 1
13 29880 1 1 80 THR H H -9.522 3.334 15.972 1.00 . A A . 80 THR H 1 1
13 29881 1 1 80 THR HA H -8.363 3.847 18.634 1.00 . A A . 80 THR HA 1 1
13 29882 1 1 80 THR HB H -10.764 2.813 18.419 1.00 . A A . 80 THR HB 1 1
13 29883 1 1 80 THR HG1 H -8.520 1.386 19.666 1.00 . A A . 80 THR HG1 1 1
13 29884 1 1 80 THR HG21 H -8.984 0.426 17.694 1.00 . A A . 80 THR HG21 1 1
13 29885 1 1 80 THR HG22 H -10.688 0.314 18.195 1.00 . A A . 80 THR HG22 1 1
13 29886 1 1 80 THR HG23 H -10.261 1.116 16.664 1.00 . A A . 80 THR HG23 1 1
13 29887 1 1 80 THR N N -9.211 3.890 16.743 1.00 . A A . 80 THR N 1 1
13 29888 1 1 80 THR O O -7.041 1.416 18.155 1.00 . A A . 80 THR O 1 1
13 29889 1 1 80 THR OG1 O -9.370 1.909 19.730 1.00 . A A . 80 THR OG1 1 1
13 29890 1 1 81 LYS C C -6.107 0.622 15.351 1.00 . A A . 81 LYS C 1 1
13 29891 1 1 81 LYS CA C -5.727 2.039 15.786 1.00 . A A . 81 LYS CA 1 1
13 29892 1 1 81 LYS CB C -4.587 2.084 16.806 1.00 . A A . 81 LYS CB 1 1
13 29893 1 1 81 LYS CD C -3.023 3.341 15.278 1.00 . A A . 81 LYS CD 1 1
13 29894 1 1 81 LYS CE C -1.858 4.333 15.272 1.00 . A A . 81 LYS CE 1 1
13 29895 1 1 81 LYS CG C -3.742 3.347 16.628 1.00 . A A . 81 LYS CG 1 1
13 29896 1 1 81 LYS H H -7.247 3.463 15.742 1.00 . A A . 81 LYS H 1 1
13 29897 1 1 81 LYS HA H -5.395 2.593 14.908 1.00 . A A . 81 LYS HA 1 1
13 29898 1 1 81 LYS HB2 H -4.996 2.055 17.816 1.00 . A A . 81 LYS HB2 1 1
13 29899 1 1 81 LYS HB3 H -3.957 1.202 16.692 1.00 . A A . 81 LYS HB3 1 1
13 29900 1 1 81 LYS HD2 H -2.653 2.338 15.064 1.00 . A A . 81 LYS HD2 1 1
13 29901 1 1 81 LYS HD3 H -3.727 3.596 14.486 1.00 . A A . 81 LYS HD3 1 1
13 29902 1 1 81 LYS HE2 H -1.379 4.346 16.251 1.00 . A A . 81 LYS HE2 1 1
13 29903 1 1 81 LYS HE3 H -1.104 4.013 14.553 1.00 . A A . 81 LYS HE3 1 1
13 29904 1 1 81 LYS HG2 H -4.380 4.229 16.701 1.00 . A A . 81 LYS HG2 1 1
13 29905 1 1 81 LYS HG3 H -3.011 3.416 17.434 1.00 . A A . 81 LYS HG3 1 1
13 29906 1 1 81 LYS HZ1 H -3.056 5.962 15.568 1.00 . A A . 81 LYS HZ1 1 1
13 29907 1 1 81 LYS HZ2 H -1.575 6.337 14.991 1.00 . A A . 81 LYS HZ2 1 1
13 29908 1 1 81 LYS HZ3 H -2.698 5.691 13.997 1.00 . A A . 81 LYS HZ3 1 1
13 29909 1 1 81 LYS N N -6.904 2.713 16.307 1.00 . A A . 81 LYS N 1 1
13 29910 1 1 81 LYS NZ N -2.336 5.691 14.929 1.00 . A A . 81 LYS NZ 1 1
13 29911 1 1 81 LYS O O -5.241 -0.174 14.994 1.00 . A A . 81 LYS O 1 1
13 29912 1 1 82 ASP C C -7.526 -1.236 13.555 1.00 . A A . 82 ASP C 1 1
13 29913 1 1 82 ASP CA C -7.908 -0.955 15.010 1.00 . A A . 82 ASP CA 1 1
13 29914 1 1 82 ASP CB C -9.434 -1.009 15.117 1.00 . A A . 82 ASP CB 1 1
13 29915 1 1 82 ASP CG C -10.094 -2.169 14.368 1.00 . A A . 82 ASP CG 1 1
13 29916 1 1 82 ASP H H -8.101 1.005 15.687 1.00 . A A . 82 ASP H 1 1
13 29917 1 1 82 ASP HA H -7.448 -1.657 15.705 1.00 . A A . 82 ASP HA 1 1
13 29918 1 1 82 ASP HB2 H -9.707 -1.075 16.170 1.00 . A A . 82 ASP HB2 1 1
13 29919 1 1 82 ASP HB3 H -9.843 -0.073 14.739 1.00 . A A . 82 ASP HB3 1 1
13 29920 1 1 82 ASP N N -7.403 0.352 15.395 1.00 . A A . 82 ASP N 1 1
13 29921 1 1 82 ASP O O -7.071 -0.341 12.845 1.00 . A A . 82 ASP O 1 1
13 29922 1 1 82 ASP OD1 O -9.976 -3.308 14.869 1.00 . A A . 82 ASP OD1 1 1
13 29923 1 1 82 ASP OD2 O -10.700 -1.890 13.311 1.00 . A A . 82 ASP OD2 1 1
13 29924 1 1 83 LEU C C -8.666 -2.797 10.932 1.00 . A A . 83 LEU C 1 1
13 29925 1 1 83 LEU CA C -7.408 -2.893 11.797 1.00 . A A . 83 LEU CA 1 1
13 29926 1 1 83 LEU CB C -6.764 -4.281 11.794 1.00 . A A . 83 LEU CB 1 1
13 29927 1 1 83 LEU CD1 C -5.383 -3.727 9.759 1.00 . A A . 83 LEU CD1 1 1
13 29928 1 1 83 LEU CD2 C -5.530 -6.120 10.588 1.00 . A A . 83 LEU CD2 1 1
13 29929 1 1 83 LEU CG C -6.257 -4.782 10.440 1.00 . A A . 83 LEU CG 1 1
13 29930 1 1 83 LEU H H -8.097 -3.205 13.738 1.00 . A A . 83 LEU H 1 1
13 29931 1 1 83 LEU HA H -6.668 -2.194 11.410 1.00 . A A . 83 LEU HA 1 1
13 29932 1 1 83 LEU HB2 H -5.928 -4.274 12.493 1.00 . A A . 83 LEU HB2 1 1
13 29933 1 1 83 LEU HB3 H -7.492 -4.998 12.175 1.00 . A A . 83 LEU HB3 1 1
13 29934 1 1 83 LEU HD11 H -4.770 -3.225 10.507 1.00 . A A . 83 LEU HD11 1 1
13 29935 1 1 83 LEU HD12 H -4.737 -4.210 9.025 1.00 . A A . 83 LEU HD12 1 1
13 29936 1 1 83 LEU HD13 H -6.018 -2.997 9.259 1.00 . A A . 83 LEU HD13 1 1
13 29937 1 1 83 LEU HD21 H -6.255 -6.906 10.798 1.00 . A A . 83 LEU HD21 1 1
13 29938 1 1 83 LEU HD22 H -5.001 -6.351 9.663 1.00 . A A . 83 LEU HD22 1 1
13 29939 1 1 83 LEU HD23 H -4.815 -6.057 11.409 1.00 . A A . 83 LEU HD23 1 1
13 29940 1 1 83 LEU HG H -7.118 -4.953 9.794 1.00 . A A . 83 LEU HG 1 1
13 29941 1 1 83 LEU N N -7.726 -2.483 13.155 1.00 . A A . 83 LEU N 1 1
13 29942 1 1 83 LEU O O -9.686 -3.412 11.242 1.00 . A A . 83 LEU O 1 1
13 29943 1 1 84 ILE C C -9.636 -2.931 7.884 1.00 . A A . 84 ILE C 1 1
13 29944 1 1 84 ILE CA C -9.670 -1.837 8.952 1.00 . A A . 84 ILE CA 1 1
13 29945 1 1 84 ILE CB C -9.664 -0.418 8.380 1.00 . A A . 84 ILE CB 1 1
13 29946 1 1 84 ILE CD1 C -9.147 1.989 8.928 1.00 . A A . 84 ILE CD1 1 1
13 29947 1 1 84 ILE CG1 C -9.541 0.623 9.494 1.00 . A A . 84 ILE CG1 1 1
13 29948 1 1 84 ILE CG2 C -10.895 -0.176 7.503 1.00 . A A . 84 ILE CG2 1 1
13 29949 1 1 84 ILE H H -7.721 -1.525 9.619 1.00 . A A . 84 ILE H 1 1
13 29950 1 1 84 ILE HA H -10.587 -1.947 9.531 1.00 . A A . 84 ILE HA 1 1
13 29951 1 1 84 ILE HB H -8.788 -0.311 7.741 1.00 . A A . 84 ILE HB 1 1
13 29952 1 1 84 ILE HD11 H -9.543 2.091 7.918 1.00 . A A . 84 ILE HD11 1 1
13 29953 1 1 84 ILE HD12 H -9.557 2.776 9.560 1.00 . A A . 84 ILE HD12 1 1
13 29954 1 1 84 ILE HD13 H -8.060 2.071 8.903 1.00 . A A . 84 ILE HD13 1 1
13 29955 1 1 84 ILE HG12 H -10.489 0.706 10.026 1.00 . A A . 84 ILE HG12 1 1
13 29956 1 1 84 ILE HG13 H -8.796 0.297 10.220 1.00 . A A . 84 ILE HG13 1 1
13 29957 1 1 84 ILE HG21 H -11.710 0.207 8.118 1.00 . A A . 84 ILE HG21 1 1
13 29958 1 1 84 ILE HG22 H -10.652 0.551 6.728 1.00 . A A . 84 ILE HG22 1 1
13 29959 1 1 84 ILE HG23 H -11.200 -1.114 7.038 1.00 . A A . 84 ILE HG23 1 1
13 29960 1 1 84 ILE N N -8.554 -2.021 9.864 1.00 . A A . 84 ILE N 1 1
13 29961 1 1 84 ILE O O -10.667 -3.518 7.559 1.00 . A A . 84 ILE O 1 1
13 29962 1 1 85 VAL C C -6.932 -4.913 6.579 1.00 . A A . 85 VAL C 1 1
13 29963 1 1 85 VAL CA C -8.258 -4.187 6.343 1.00 . A A . 85 VAL CA 1 1
13 29964 1 1 85 VAL CB C -8.352 -3.550 4.954 1.00 . A A . 85 VAL CB 1 1
13 29965 1 1 85 VAL CG1 C -7.885 -4.525 3.872 1.00 . A A . 85 VAL CG1 1 1
13 29966 1 1 85 VAL CG2 C -9.773 -3.057 4.672 1.00 . A A . 85 VAL CG2 1 1
13 29967 1 1 85 VAL H H -7.606 -2.691 7.638 1.00 . A A . 85 VAL H 1 1
13 29968 1 1 85 VAL HA H -9.073 -4.904 6.441 1.00 . A A . 85 VAL HA 1 1
13 29969 1 1 85 VAL HB H -7.688 -2.686 4.936 1.00 . A A . 85 VAL HB 1 1
13 29970 1 1 85 VAL HG11 H -7.974 -4.052 2.894 1.00 . A A . 85 VAL HG11 1 1
13 29971 1 1 85 VAL HG12 H -6.844 -4.795 4.050 1.00 . A A . 85 VAL HG12 1 1
13 29972 1 1 85 VAL HG13 H -8.503 -5.422 3.899 1.00 . A A . 85 VAL HG13 1 1
13 29973 1 1 85 VAL HG21 H -9.888 -2.875 3.604 1.00 . A A . 85 VAL HG21 1 1
13 29974 1 1 85 VAL HG22 H -10.490 -3.814 4.991 1.00 . A A . 85 VAL HG22 1 1
13 29975 1 1 85 VAL HG23 H -9.952 -2.132 5.221 1.00 . A A . 85 VAL HG23 1 1
13 29976 1 1 85 VAL N N -8.440 -3.173 7.367 1.00 . A A . 85 VAL N 1 1
13 29977 1 1 85 VAL O O -6.029 -4.372 7.216 1.00 . A A . 85 VAL O 1 1
13 29978 1 1 86 ASP C C -5.257 -7.495 4.833 1.00 . A A . 86 ASP C 1 1
13 29979 1 1 86 ASP CA C -5.657 -6.932 6.198 1.00 . A A . 86 ASP CA 1 1
13 29980 1 1 86 ASP CB C -5.896 -8.111 7.144 1.00 . A A . 86 ASP CB 1 1
13 29981 1 1 86 ASP CG C -4.934 -9.288 6.967 1.00 . A A . 86 ASP CG 1 1
13 29982 1 1 86 ASP H H -7.596 -6.559 5.536 1.00 . A A . 86 ASP H 1 1
13 29983 1 1 86 ASP HA H -4.906 -6.256 6.607 1.00 . A A . 86 ASP HA 1 1
13 29984 1 1 86 ASP HB2 H -5.824 -7.754 8.171 1.00 . A A . 86 ASP HB2 1 1
13 29985 1 1 86 ASP HB3 H -6.915 -8.470 7.002 1.00 . A A . 86 ASP HB3 1 1
13 29986 1 1 86 ASP N N -6.857 -6.127 6.053 1.00 . A A . 86 ASP N 1 1
13 29987 1 1 86 ASP O O -5.878 -8.434 4.338 1.00 . A A . 86 ASP O 1 1
13 29988 1 1 86 ASP OD1 O -3.817 -9.196 7.521 1.00 . A A . 86 ASP OD1 1 1
13 29989 1 1 86 ASP OD2 O -5.337 -10.252 6.281 1.00 . A A . 86 ASP OD2 1 1
13 29990 1 1 87 GLN C C -2.360 -7.992 3.108 1.00 . A A . 87 GLN C 1 1
13 29991 1 1 87 GLN CA C -3.731 -7.326 2.964 1.00 . A A . 87 GLN CA 1 1
13 29992 1 1 87 GLN CB C -3.669 -6.152 1.985 1.00 . A A . 87 GLN CB 1 1
13 29993 1 1 87 GLN CD C -4.145 -7.431 -0.136 1.00 . A A . 87 GLN CD 1 1
13 29994 1 1 87 GLN CG C -3.116 -6.597 0.630 1.00 . A A . 87 GLN CG 1 1
13 29995 1 1 87 GLN H H -3.721 -6.134 4.672 1.00 . A A . 87 GLN H 1 1
13 29996 1 1 87 GLN HA H -4.459 -8.053 2.605 1.00 . A A . 87 GLN HA 1 1
13 29997 1 1 87 GLN HB2 H -4.666 -5.731 1.855 1.00 . A A . 87 GLN HB2 1 1
13 29998 1 1 87 GLN HB3 H -3.041 -5.363 2.397 1.00 . A A . 87 GLN HB3 1 1
13 29999 1 1 87 GLN HE21 H -2.773 -7.693 -1.601 1.00 . A A . 87 GLN HE21 1 1
13 30000 1 1 87 GLN HE22 H -4.304 -8.456 -1.875 1.00 . A A . 87 GLN HE22 1 1
13 30001 1 1 87 GLN HG2 H -2.841 -5.722 0.041 1.00 . A A . 87 GLN HG2 1 1
13 30002 1 1 87 GLN HG3 H -2.207 -7.180 0.778 1.00 . A A . 87 GLN HG3 1 1
13 30003 1 1 87 GLN N N -4.221 -6.897 4.263 1.00 . A A . 87 GLN N 1 1
13 30004 1 1 87 GLN NE2 N -3.704 -7.898 -1.300 1.00 . A A . 87 GLN NE2 1 1
13 30005 1 1 87 GLN O O -1.575 -7.622 3.980 1.00 . A A . 87 GLN O 1 1
13 30006 1 1 87 GLN OE1 O -5.265 -7.637 0.302 1.00 . A A . 87 GLN OE1 1 1
13 30007 1 1 88 THR C C -0.032 -9.353 1.011 1.00 . A A . 88 THR C 1 1
13 30008 1 1 88 THR CA C -0.854 -9.683 2.259 1.00 . A A . 88 THR CA 1 1
13 30009 1 1 88 THR CB C -1.163 -11.174 2.406 1.00 . A A . 88 THR CB 1 1
13 30010 1 1 88 THR CG2 C -2.245 -11.646 1.432 1.00 . A A . 88 THR CG2 1 1
13 30011 1 1 88 THR H H -2.760 -9.257 1.534 1.00 . A A . 88 THR H 1 1
13 30012 1 1 88 THR HA H -0.278 -9.344 3.120 1.00 . A A . 88 THR HA 1 1
13 30013 1 1 88 THR HB H -1.432 -11.416 3.434 1.00 . A A . 88 THR HB 1 1
13 30014 1 1 88 THR HG1 H 0.806 -11.520 2.491 1.00 . A A . 88 THR HG1 1 1
13 30015 1 1 88 THR HG21 H -2.349 -10.921 0.626 1.00 . A A . 88 THR HG21 1 1
13 30016 1 1 88 THR HG22 H -1.962 -12.614 1.017 1.00 . A A . 88 THR HG22 1 1
13 30017 1 1 88 THR HG23 H -3.193 -11.741 1.961 1.00 . A A . 88 THR HG23 1 1
13 30018 1 1 88 THR N N -2.115 -8.962 2.240 1.00 . A A . 88 THR N 1 1
13 30019 1 1 88 THR O O -0.572 -9.281 -0.091 1.00 . A A . 88 THR O 1 1
13 30020 1 1 88 THR OG1 O 0.021 -11.821 1.950 1.00 . A A . 88 THR OG1 1 1
13 30021 1 1 89 ILE C C 2.025 -9.899 -0.962 1.00 . A A . 89 ILE C 1 1
13 30022 1 1 89 ILE CA C 2.163 -8.841 0.134 1.00 . A A . 89 ILE CA 1 1
13 30023 1 1 89 ILE CB C 3.593 -8.673 0.651 1.00 . A A . 89 ILE CB 1 1
13 30024 1 1 89 ILE CD1 C 4.027 -6.219 0.267 1.00 . A A . 89 ILE CD1 1 1
13 30025 1 1 89 ILE CG1 C 4.360 -7.643 -0.182 1.00 . A A . 89 ILE CG1 1 1
13 30026 1 1 89 ILE CG2 C 4.318 -10.019 0.706 1.00 . A A . 89 ILE CG2 1 1
13 30027 1 1 89 ILE H H 1.693 -9.222 2.127 1.00 . A A . 89 ILE H 1 1
13 30028 1 1 89 ILE HA H 1.853 -7.879 -0.274 1.00 . A A . 89 ILE HA 1 1
13 30029 1 1 89 ILE HB H 3.545 -8.292 1.671 1.00 . A A . 89 ILE HB 1 1
13 30030 1 1 89 ILE HD11 H 4.742 -5.523 -0.173 1.00 . A A . 89 ILE HD11 1 1
13 30031 1 1 89 ILE HD12 H 3.020 -5.960 -0.060 1.00 . A A . 89 ILE HD12 1 1
13 30032 1 1 89 ILE HD13 H 4.083 -6.158 1.354 1.00 . A A . 89 ILE HD13 1 1
13 30033 1 1 89 ILE HG12 H 5.431 -7.818 -0.086 1.00 . A A . 89 ILE HG12 1 1
13 30034 1 1 89 ILE HG13 H 4.110 -7.764 -1.236 1.00 . A A . 89 ILE HG13 1 1
13 30035 1 1 89 ILE HG21 H 3.795 -10.686 1.392 1.00 . A A . 89 ILE HG21 1 1
13 30036 1 1 89 ILE HG22 H 4.335 -10.464 -0.290 1.00 . A A . 89 ILE HG22 1 1
13 30037 1 1 89 ILE HG23 H 5.340 -9.868 1.053 1.00 . A A . 89 ILE HG23 1 1
13 30038 1 1 89 ILE N N 1.261 -9.161 1.227 1.00 . A A . 89 ILE N 1 1
13 30039 1 1 89 ILE O O 2.281 -9.623 -2.133 1.00 . A A . 89 ILE O 1 1
13 30040 1 1 90 GLU C C 0.489 -11.789 -2.598 1.00 . A A . 90 GLU C 1 1
13 30041 1 1 90 GLU CA C 1.446 -12.191 -1.475 1.00 . A A . 90 GLU CA 1 1
13 30042 1 1 90 GLU CB C 0.950 -13.446 -0.753 1.00 . A A . 90 GLU CB 1 1
13 30043 1 1 90 GLU CD C 3.360 -14.085 -0.374 1.00 . A A . 90 GLU CD 1 1
13 30044 1 1 90 GLU CG C 1.979 -13.934 0.268 1.00 . A A . 90 GLU CG 1 1
13 30045 1 1 90 GLU H H 1.415 -11.307 0.411 1.00 . A A . 90 GLU H 1 1
13 30046 1 1 90 GLU HA H 2.438 -12.384 -1.885 1.00 . A A . 90 GLU HA 1 1
13 30047 1 1 90 GLU HB2 H 0.007 -13.231 -0.251 1.00 . A A . 90 GLU HB2 1 1
13 30048 1 1 90 GLU HB3 H 0.752 -14.233 -1.480 1.00 . A A . 90 GLU HB3 1 1
13 30049 1 1 90 GLU HG2 H 2.035 -13.231 1.098 1.00 . A A . 90 GLU HG2 1 1
13 30050 1 1 90 GLU HG3 H 1.660 -14.891 0.681 1.00 . A A . 90 GLU HG3 1 1
13 30051 1 1 90 GLU N N 1.621 -11.090 -0.543 1.00 . A A . 90 GLU N 1 1
13 30052 1 1 90 GLU O O 0.892 -11.685 -3.755 1.00 . A A . 90 GLU O 1 1
13 30053 1 1 90 GLU OE1 O 3.393 -14.440 -1.572 1.00 . A A . 90 GLU OE1 1 1
13 30054 1 1 90 GLU OE2 O 4.351 -13.842 0.348 1.00 . A A . 90 GLU OE2 1 1
13 30055 1 1 91 LYS C C -1.242 -10.057 -4.058 1.00 . A A . 91 LYS C 1 1
13 30056 1 1 91 LYS CA C -1.781 -11.187 -3.179 1.00 . A A . 91 LYS CA 1 1
13 30057 1 1 91 LYS CB C -3.088 -10.840 -2.463 1.00 . A A . 91 LYS CB 1 1
13 30058 1 1 91 LYS CD C -3.498 -13.328 -2.508 1.00 . A A . 91 LYS CD 1 1
13 30059 1 1 91 LYS CE C -4.508 -14.379 -2.041 1.00 . A A . 91 LYS CE 1 1
13 30060 1 1 91 LYS CG C -3.624 -12.044 -1.686 1.00 . A A . 91 LYS CG 1 1
13 30061 1 1 91 LYS H H -1.083 -11.663 -1.274 1.00 . A A . 91 LYS H 1 1
13 30062 1 1 91 LYS HA H -1.980 -12.053 -3.811 1.00 . A A . 91 LYS HA 1 1
13 30063 1 1 91 LYS HB2 H -2.923 -10.006 -1.781 1.00 . A A . 91 LYS HB2 1 1
13 30064 1 1 91 LYS HB3 H -3.830 -10.513 -3.192 1.00 . A A . 91 LYS HB3 1 1
13 30065 1 1 91 LYS HD2 H -3.660 -13.106 -3.563 1.00 . A A . 91 LYS HD2 1 1
13 30066 1 1 91 LYS HD3 H -2.487 -13.724 -2.417 1.00 . A A . 91 LYS HD3 1 1
13 30067 1 1 91 LYS HE2 H -5.298 -13.901 -1.463 1.00 . A A . 91 LYS HE2 1 1
13 30068 1 1 91 LYS HE3 H -4.982 -14.845 -2.905 1.00 . A A . 91 LYS HE3 1 1
13 30069 1 1 91 LYS HG2 H -3.075 -12.151 -0.750 1.00 . A A . 91 LYS HG2 1 1
13 30070 1 1 91 LYS HG3 H -4.669 -11.876 -1.424 1.00 . A A . 91 LYS HG3 1 1
13 30071 1 1 91 LYS HZ1 H -4.210 -16.311 -1.445 1.00 . A A . 91 LYS HZ1 1 1
13 30072 1 1 91 LYS HZ2 H -2.856 -15.399 -1.404 1.00 . A A . 91 LYS HZ2 1 1
13 30073 1 1 91 LYS HZ3 H -3.997 -15.219 -0.249 1.00 . A A . 91 LYS HZ3 1 1
13 30074 1 1 91 LYS N N -0.762 -11.575 -2.218 1.00 . A A . 91 LYS N 1 1
13 30075 1 1 91 LYS NZ N -3.838 -15.411 -1.218 1.00 . A A . 91 LYS NZ 1 1
13 30076 1 1 91 LYS O O -1.390 -10.092 -5.279 1.00 . A A . 91 LYS O 1 1
13 30077 1 1 92 VAL C C 0.806 -8.445 -5.263 1.00 . A A . 92 VAL C 1 1
13 30078 1 1 92 VAL CA C -0.067 -7.944 -4.111 1.00 . A A . 92 VAL CA 1 1
13 30079 1 1 92 VAL CB C 0.692 -7.044 -3.134 1.00 . A A . 92 VAL CB 1 1
13 30080 1 1 92 VAL CG1 C 1.421 -5.922 -3.876 1.00 . A A . 92 VAL CG1 1 1
13 30081 1 1 92 VAL CG2 C -0.248 -6.476 -2.068 1.00 . A A . 92 VAL CG2 1 1
13 30082 1 1 92 VAL H H -0.512 -9.062 -2.411 1.00 . A A . 92 VAL H 1 1
13 30083 1 1 92 VAL HA H -0.897 -7.371 -4.523 1.00 . A A . 92 VAL HA 1 1
13 30084 1 1 92 VAL HB H 1.441 -7.653 -2.629 1.00 . A A . 92 VAL HB 1 1
13 30085 1 1 92 VAL HG11 H 1.501 -6.177 -4.933 1.00 . A A . 92 VAL HG11 1 1
13 30086 1 1 92 VAL HG12 H 0.862 -4.992 -3.768 1.00 . A A . 92 VAL HG12 1 1
13 30087 1 1 92 VAL HG13 H 2.419 -5.797 -3.456 1.00 . A A . 92 VAL HG13 1 1
13 30088 1 1 92 VAL HG21 H 0.302 -5.785 -1.430 1.00 . A A . 92 VAL HG21 1 1
13 30089 1 1 92 VAL HG22 H -1.070 -5.949 -2.552 1.00 . A A . 92 VAL HG22 1 1
13 30090 1 1 92 VAL HG23 H -0.645 -7.291 -1.463 1.00 . A A . 92 VAL HG23 1 1
13 30091 1 1 92 VAL N N -0.628 -9.082 -3.404 1.00 . A A . 92 VAL N 1 1
13 30092 1 1 92 VAL O O 1.972 -8.781 -5.063 1.00 . A A . 92 VAL O 1 1
13 30093 1 1 93 SER C C 1.668 -7.765 -8.269 1.00 . A A . 93 SER C 1 1
13 30094 1 1 93 SER CA C 0.916 -8.934 -7.630 1.00 . A A . 93 SER CA 1 1
13 30095 1 1 93 SER CB C -0.047 -9.562 -8.639 1.00 . A A . 93 SER CB 1 1
13 30096 1 1 93 SER H H -0.741 -8.204 -6.599 1.00 . A A . 93 SER H 1 1
13 30097 1 1 93 SER HA H 1.615 -9.691 -7.275 1.00 . A A . 93 SER HA 1 1
13 30098 1 1 93 SER HB2 H -0.775 -10.178 -8.111 1.00 . A A . 93 SER HB2 1 1
13 30099 1 1 93 SER HB3 H -0.603 -8.775 -9.148 1.00 . A A . 93 SER HB3 1 1
13 30100 1 1 93 SER HG H 1.503 -9.926 -9.853 1.00 . A A . 93 SER HG 1 1
13 30101 1 1 93 SER N N 0.208 -8.479 -6.445 1.00 . A A . 93 SER N 1 1
13 30102 1 1 93 SER O O 2.838 -7.897 -8.627 1.00 . A A . 93 SER O 1 1
13 30103 1 1 93 SER OG O 0.637 -10.359 -9.603 1.00 . A A . 93 SER OG 1 1
13 30104 1 1 94 PHE C C 1.188 -4.209 -8.181 1.00 . A A . 94 PHE C 1 1
13 30105 1 1 94 PHE CA C 1.553 -5.458 -8.986 1.00 . A A . 94 PHE CA 1 1
13 30106 1 1 94 PHE CB C 0.977 -5.328 -10.397 1.00 . A A . 94 PHE CB 1 1
13 30107 1 1 94 PHE CD1 C 2.802 -4.227 -11.711 1.00 . A A . 94 PHE CD1 1 1
13 30108 1 1 94 PHE CD2 C 0.795 -3.036 -11.390 1.00 . A A . 94 PHE CD2 1 1
13 30109 1 1 94 PHE CE1 C 3.330 -3.137 -12.453 1.00 . A A . 94 PHE CE1 1 1
13 30110 1 1 94 PHE CE2 C 1.322 -1.946 -12.132 1.00 . A A . 94 PHE CE2 1 1
13 30111 1 1 94 PHE CG C 1.545 -4.154 -11.196 1.00 . A A . 94 PHE CG 1 1
13 30112 1 1 94 PHE CZ C 2.579 -2.019 -12.647 1.00 . A A . 94 PHE CZ 1 1
13 30113 1 1 94 PHE H H 0.015 -6.550 -8.102 1.00 . A A . 94 PHE H 1 1
13 30114 1 1 94 PHE HA H 2.635 -5.591 -8.975 1.00 . A A . 94 PHE HA 1 1
13 30115 1 1 94 PHE HB2 H 1.167 -6.252 -10.943 1.00 . A A . 94 PHE HB2 1 1
13 30116 1 1 94 PHE HB3 H -0.105 -5.217 -10.327 1.00 . A A . 94 PHE HB3 1 1
13 30117 1 1 94 PHE HD1 H 3.404 -5.122 -11.556 1.00 . A A . 94 PHE HD1 1 1
13 30118 1 1 94 PHE HD2 H -0.212 -2.978 -10.977 1.00 . A A . 94 PHE HD2 1 1
13 30119 1 1 94 PHE HE1 H 4.336 -3.195 -12.866 1.00 . A A . 94 PHE HE1 1 1
13 30120 1 1 94 PHE HE2 H 0.721 -1.051 -12.287 1.00 . A A . 94 PHE HE2 1 1
13 30121 1 1 94 PHE HZ H 2.984 -1.183 -13.216 1.00 . A A . 94 PHE HZ 1 1
13 30122 1 1 94 PHE N N 0.966 -6.649 -8.395 1.00 . A A . 94 PHE N 1 1
13 30123 1 1 94 PHE O O 0.136 -4.162 -7.545 1.00 . A A . 94 PHE O 1 1
13 30124 1 1 95 CYS C C 2.670 -0.884 -8.211 1.00 . A A . 95 CYS C 1 1
13 30125 1 1 95 CYS CA C 1.861 -1.983 -7.519 1.00 . A A . 95 CYS CA 1 1
13 30126 1 1 95 CYS CB C 2.224 -2.111 -6.038 1.00 . A A . 95 CYS CB 1 1
13 30127 1 1 95 CYS H H 2.930 -3.275 -8.754 1.00 . A A . 95 CYS H 1 1
13 30128 1 1 95 CYS HA H 0.793 -1.771 -7.574 1.00 . A A . 95 CYS HA 1 1
13 30129 1 1 95 CYS HB2 H 2.360 -1.122 -5.601 1.00 . A A . 95 CYS HB2 1 1
13 30130 1 1 95 CYS HB3 H 1.409 -2.590 -5.496 1.00 . A A . 95 CYS HB3 1 1
13 30131 1 1 95 CYS HG H 4.252 -2.806 -7.054 1.00 . A A . 95 CYS HG 1 1
13 30132 1 1 95 CYS N N 2.077 -3.228 -8.235 1.00 . A A . 95 CYS N 1 1
13 30133 1 1 95 CYS O O 3.899 -0.922 -8.216 1.00 . A A . 95 CYS O 1 1
13 30134 1 1 95 CYS SG S 3.758 -3.091 -5.852 1.00 . A A . 95 CYS SG 1 1
13 30135 1 1 96 ALA C C 2.090 2.497 -8.877 1.00 . A A . 96 ALA C 1 1
13 30136 1 1 96 ALA CA C 2.582 1.177 -9.475 1.00 . A A . 96 ALA CA 1 1
13 30137 1 1 96 ALA CB C 2.294 1.072 -10.974 1.00 . A A . 96 ALA CB 1 1
13 30138 1 1 96 ALA H H 0.947 0.093 -8.772 1.00 . A A . 96 ALA H 1 1
13 30139 1 1 96 ALA HA H 3.657 1.094 -9.317 1.00 . A A . 96 ALA HA 1 1
13 30140 1 1 96 ALA HB1 H 2.070 2.063 -11.370 1.00 . A A . 96 ALA HB1 1 1
13 30141 1 1 96 ALA HB2 H 3.166 0.665 -11.484 1.00 . A A . 96 ALA HB2 1 1
13 30142 1 1 96 ALA HB3 H 1.439 0.415 -11.134 1.00 . A A . 96 ALA HB3 1 1
13 30143 1 1 96 ALA N N 1.947 0.069 -8.780 1.00 . A A . 96 ALA N 1 1
13 30144 1 1 96 ALA O O 1.011 2.553 -8.289 1.00 . A A . 96 ALA O 1 1
13 30145 1 1 97 PRO C C 1.513 5.535 -9.397 1.00 . A A . 97 PRO C 1 1
13 30146 1 1 97 PRO CA C 2.589 4.870 -8.537 1.00 . A A . 97 PRO CA 1 1
13 30147 1 1 97 PRO CB C 3.901 5.638 -8.528 1.00 . A A . 97 PRO CB 1 1
13 30148 1 1 97 PRO CD C 4.213 3.525 -9.743 1.00 . A A . 97 PRO CD 1 1
13 30149 1 1 97 PRO CG C 4.831 4.886 -9.467 1.00 . A A . 97 PRO CG 1 1
13 30150 1 1 97 PRO HA H 2.198 4.793 -7.620 1.00 . A A . 97 PRO HA 1 1
13 30151 1 1 97 PRO HB2 H 3.755 6.665 -8.862 1.00 . A A . 97 PRO HB2 1 1
13 30152 1 1 97 PRO HB3 H 4.318 5.686 -7.522 1.00 . A A . 97 PRO HB3 1 1
13 30153 1 1 97 PRO HD2 H 4.085 3.358 -10.812 1.00 . A A . 97 PRO HD2 1 1
13 30154 1 1 97 PRO HD3 H 4.846 2.720 -9.368 1.00 . A A . 97 PRO HD3 1 1
13 30155 1 1 97 PRO HG2 H 4.964 5.440 -10.396 1.00 . A A . 97 PRO HG2 1 1
13 30156 1 1 97 PRO HG3 H 5.818 4.774 -9.018 1.00 . A A . 97 PRO HG3 1 1
13 30157 1 1 97 PRO N N 2.928 3.554 -9.052 1.00 . A A . 97 PRO N 1 1
13 30158 1 1 97 PRO O O 0.847 4.870 -10.189 1.00 . A A . 97 PRO O 1 1
13 30159 1 1 98 ASP C C 1.096 8.728 -10.721 1.00 . A A . 98 ASP C 1 1
13 30160 1 1 98 ASP CA C 0.392 7.603 -9.960 1.00 . A A . 98 ASP CA 1 1
13 30161 1 1 98 ASP CB C -0.640 8.238 -9.026 1.00 . A A . 98 ASP CB 1 1
13 30162 1 1 98 ASP CG C -0.065 8.842 -7.743 1.00 . A A . 98 ASP CG 1 1
13 30163 1 1 98 ASP H H 1.921 7.373 -8.565 1.00 . A A . 98 ASP H 1 1
13 30164 1 1 98 ASP HA H -0.083 6.882 -10.626 1.00 . A A . 98 ASP HA 1 1
13 30165 1 1 98 ASP HB2 H -1.170 9.019 -9.572 1.00 . A A . 98 ASP HB2 1 1
13 30166 1 1 98 ASP HB3 H -1.377 7.482 -8.756 1.00 . A A . 98 ASP HB3 1 1
13 30167 1 1 98 ASP N N 1.376 6.840 -9.211 1.00 . A A . 98 ASP N 1 1
13 30168 1 1 98 ASP O O 2.312 8.884 -10.620 1.00 . A A . 98 ASP O 1 1
13 30169 1 1 98 ASP OD1 O 0.676 8.109 -7.054 1.00 . A A . 98 ASP OD1 1 1
13 30170 1 1 98 ASP OD2 O -0.381 10.023 -7.481 1.00 . A A . 98 ASP OD2 1 1
13 30171 1 1 99 ARG C C -0.198 11.713 -12.344 1.00 . A A . 99 ARG C 1 1
13 30172 1 1 99 ARG CA C 0.835 10.589 -12.244 1.00 . A A . 99 ARG CA 1 1
13 30173 1 1 99 ARG CB C 1.222 10.135 -13.653 1.00 . A A . 99 ARG CB 1 1
13 30174 1 1 99 ARG CD C 3.657 10.728 -13.935 1.00 . A A . 99 ARG CD 1 1
13 30175 1 1 99 ARG CG C 2.655 9.599 -13.682 1.00 . A A . 99 ARG CG 1 1
13 30176 1 1 99 ARG CZ C 5.321 9.469 -15.297 1.00 . A A . 99 ARG CZ 1 1
13 30177 1 1 99 ARG H H -0.686 9.349 -11.543 1.00 . A A . 99 ARG H 1 1
13 30178 1 1 99 ARG HA H 1.718 10.915 -11.696 1.00 . A A . 99 ARG HA 1 1
13 30179 1 1 99 ARG HB2 H 0.534 9.361 -13.992 1.00 . A A . 99 ARG HB2 1 1
13 30180 1 1 99 ARG HB3 H 1.128 10.970 -14.347 1.00 . A A . 99 ARG HB3 1 1
13 30181 1 1 99 ARG HD2 H 3.334 11.328 -14.786 1.00 . A A . 99 ARG HD2 1 1
13 30182 1 1 99 ARG HD3 H 3.695 11.392 -13.072 1.00 . A A . 99 ARG HD3 1 1
13 30183 1 1 99 ARG HE H 5.711 10.308 -13.510 1.00 . A A . 99 ARG HE 1 1
13 30184 1 1 99 ARG HG2 H 2.884 9.111 -12.735 1.00 . A A . 99 ARG HG2 1 1
13 30185 1 1 99 ARG HG3 H 2.749 8.843 -14.461 1.00 . A A . 99 ARG HG3 1 1
13 30186 1 1 99 ARG HH11 H 3.471 9.604 -16.131 1.00 . A A . 99 ARG HH11 1 1
13 30187 1 1 99 ARG HH12 H 4.640 8.732 -17.066 1.00 . A A . 99 ARG HH12 1 1
13 30188 1 1 99 ARG HH21 H 7.253 9.157 -14.743 1.00 . A A . 99 ARG HH21 1 1
13 30189 1 1 99 ARG HH22 H 6.805 8.476 -16.271 1.00 . A A . 99 ARG HH22 1 1
13 30190 1 1 99 ARG N N 0.302 9.483 -11.466 1.00 . A A . 99 ARG N 1 1
13 30191 1 1 99 ARG NE N 5.000 10.163 -14.197 1.00 . A A . 99 ARG NE 1 1
13 30192 1 1 99 ARG NH1 N 4.400 9.250 -16.244 1.00 . A A . 99 ARG NH1 1 1
13 30193 1 1 99 ARG NH2 N 6.565 8.994 -15.450 1.00 . A A . 99 ARG NH2 1 1
13 30194 1 1 99 ARG O O 0.125 12.879 -12.123 1.00 . A A . 99 ARG O 1 1
13 30195 1 1 100 ASN C C -2.626 13.087 -11.511 1.00 . A A . 100 ASN C 1 1
13 30196 1 1 100 ASN CA C -2.502 12.284 -12.808 1.00 . A A . 100 ASN CA 1 1
13 30197 1 1 100 ASN CB C -3.837 11.579 -13.057 1.00 . A A . 100 ASN CB 1 1
13 30198 1 1 100 ASN CG C -3.689 10.481 -14.112 1.00 . A A . 100 ASN CG 1 1
13 30199 1 1 100 ASN H H -1.675 10.373 -12.854 1.00 . A A . 100 ASN H 1 1
13 30200 1 1 100 ASN HA H -2.230 12.907 -13.660 1.00 . A A . 100 ASN HA 1 1
13 30201 1 1 100 ASN HB2 H -4.204 11.147 -12.125 1.00 . A A . 100 ASN HB2 1 1
13 30202 1 1 100 ASN HB3 H -4.580 12.306 -13.385 1.00 . A A . 100 ASN HB3 1 1
13 30203 1 1 100 ASN HD21 H -5.358 9.609 -13.369 1.00 . A A . 100 ASN HD21 1 1
13 30204 1 1 100 ASN HD22 H -4.626 8.788 -14.708 1.00 . A A . 100 ASN HD22 1 1
13 30205 1 1 100 ASN N N -1.420 11.323 -12.676 1.00 . A A . 100 ASN N 1 1
13 30206 1 1 100 ASN ND2 N -4.636 9.549 -14.058 1.00 . A A . 100 ASN ND2 1 1
13 30207 1 1 100 ASN O O -2.651 14.316 -11.538 1.00 . A A . 100 ASN O 1 1
13 30208 1 1 100 ASN OD1 O -2.776 10.481 -14.920 1.00 . A A . 100 ASN OD1 1 1
13 30209 1 1 101 PHE C C -1.443 13.296 -8.513 1.00 . A A . 101 PHE C 1 1
13 30210 1 1 101 PHE CA C -2.821 12.988 -9.103 1.00 . A A . 101 PHE CA 1 1
13 30211 1 1 101 PHE CB C -3.542 11.993 -8.191 1.00 . A A . 101 PHE CB 1 1
13 30212 1 1 101 PHE CD1 C -4.552 10.178 -9.589 1.00 . A A . 101 PHE CD1 1 1
13 30213 1 1 101 PHE CD2 C -5.990 11.812 -8.688 1.00 . A A . 101 PHE CD2 1 1
13 30214 1 1 101 PHE CE1 C -5.663 9.537 -10.198 1.00 . A A . 101 PHE CE1 1 1
13 30215 1 1 101 PHE CE2 C -7.101 11.170 -9.297 1.00 . A A . 101 PHE CE2 1 1
13 30216 1 1 101 PHE CG C -4.739 11.302 -8.847 1.00 . A A . 101 PHE CG 1 1
13 30217 1 1 101 PHE CZ C -6.914 10.046 -10.039 1.00 . A A . 101 PHE CZ 1 1
13 30218 1 1 101 PHE H H -2.680 11.359 -10.393 1.00 . A A . 101 PHE H 1 1
13 30219 1 1 101 PHE HA H -3.371 13.919 -9.242 1.00 . A A . 101 PHE HA 1 1
13 30220 1 1 101 PHE HB2 H -2.831 11.234 -7.865 1.00 . A A . 101 PHE HB2 1 1
13 30221 1 1 101 PHE HB3 H -3.882 12.515 -7.297 1.00 . A A . 101 PHE HB3 1 1
13 30222 1 1 101 PHE HD1 H -3.550 9.769 -9.717 1.00 . A A . 101 PHE HD1 1 1
13 30223 1 1 101 PHE HD2 H -6.139 12.713 -8.092 1.00 . A A . 101 PHE HD2 1 1
13 30224 1 1 101 PHE HE1 H -5.514 8.636 -10.794 1.00 . A A . 101 PHE HE1 1 1
13 30225 1 1 101 PHE HE2 H -8.103 11.579 -9.169 1.00 . A A . 101 PHE HE2 1 1
13 30226 1 1 101 PHE HZ H -7.767 9.554 -10.507 1.00 . A A . 101 PHE HZ 1 1
13 30227 1 1 101 PHE N N -2.700 12.359 -10.407 1.00 . A A . 101 PHE N 1 1
13 30228 1 1 101 PHE O O -0.432 13.205 -9.208 1.00 . A A . 101 PHE O 1 1
13 30229 1 1 102 ASP C C 0.042 12.939 -5.451 1.00 . A A . 102 ASP C 1 1
13 30230 1 1 102 ASP CA C -0.211 13.977 -6.546 1.00 . A A . 102 ASP CA 1 1
13 30231 1 1 102 ASP CB C -0.293 15.353 -5.883 1.00 . A A . 102 ASP CB 1 1
13 30232 1 1 102 ASP CG C 0.081 16.530 -6.787 1.00 . A A . 102 ASP CG 1 1
13 30233 1 1 102 ASP H H -2.274 13.726 -6.679 1.00 . A A . 102 ASP H 1 1
13 30234 1 1 102 ASP HA H 0.559 13.966 -7.318 1.00 . A A . 102 ASP HA 1 1
13 30235 1 1 102 ASP HB2 H -1.308 15.504 -5.518 1.00 . A A . 102 ASP HB2 1 1
13 30236 1 1 102 ASP HB3 H 0.364 15.360 -5.013 1.00 . A A . 102 ASP HB3 1 1
13 30237 1 1 102 ASP N N -1.448 13.655 -7.237 1.00 . A A . 102 ASP N 1 1
13 30238 1 1 102 ASP O O 1.184 12.548 -5.213 1.00 . A A . 102 ASP O 1 1
13 30239 1 1 102 ASP OD1 O 0.339 16.268 -7.982 1.00 . A A . 102 ASP OD1 1 1
13 30240 1 1 102 ASP OD2 O 0.101 17.664 -6.263 1.00 . A A . 102 ASP OD2 1 1
13 30241 1 1 103 ARG C C -2.045 10.479 -3.912 1.00 . A A . 103 ARG C 1 1
13 30242 1 1 103 ARG CA C -0.952 11.537 -3.749 1.00 . A A . 103 ARG CA 1 1
13 30243 1 1 103 ARG CB C -1.091 12.196 -2.376 1.00 . A A . 103 ARG CB 1 1
13 30244 1 1 103 ARG CD C -2.219 14.223 -1.385 1.00 . A A . 103 ARG CD 1 1
13 30245 1 1 103 ARG CG C -2.394 12.992 -2.278 1.00 . A A . 103 ARG CG 1 1
13 30246 1 1 103 ARG CZ C -4.172 15.659 -1.960 1.00 . A A . 103 ARG CZ 1 1
13 30247 1 1 103 ARG H H -1.967 12.846 -5.013 1.00 . A A . 103 ARG H 1 1
13 30248 1 1 103 ARG HA H 0.039 11.098 -3.860 1.00 . A A . 103 ARG HA 1 1
13 30249 1 1 103 ARG HB2 H -1.068 11.433 -1.598 1.00 . A A . 103 ARG HB2 1 1
13 30250 1 1 103 ARG HB3 H -0.242 12.858 -2.198 1.00 . A A . 103 ARG HB3 1 1
13 30251 1 1 103 ARG HD2 H -2.662 14.038 -0.407 1.00 . A A . 103 ARG HD2 1 1
13 30252 1 1 103 ARG HD3 H -1.159 14.418 -1.224 1.00 . A A . 103 ARG HD3 1 1
13 30253 1 1 103 ARG HE H -2.275 16.041 -2.512 1.00 . A A . 103 ARG HE 1 1
13 30254 1 1 103 ARG HG2 H -2.710 13.303 -3.274 1.00 . A A . 103 ARG HG2 1 1
13 30255 1 1 103 ARG HG3 H -3.183 12.357 -1.877 1.00 . A A . 103 ARG HG3 1 1
13 30256 1 1 103 ARG HH11 H -4.626 14.012 -0.856 1.00 . A A . 103 ARG HH11 1 1
13 30257 1 1 103 ARG HH12 H -5.974 15.021 -1.263 1.00 . A A . 103 ARG HH12 1 1
13 30258 1 1 103 ARG HH21 H -4.053 17.372 -3.049 1.00 . A A . 103 ARG HH21 1 1
13 30259 1 1 103 ARG HH22 H -5.645 16.945 -2.519 1.00 . A A . 103 ARG HH22 1 1
13 30260 1 1 103 ARG N N -1.042 12.522 -4.814 1.00 . A A . 103 ARG N 1 1
13 30261 1 1 103 ARG NE N -2.859 15.399 -2.014 1.00 . A A . 103 ARG NE 1 1
13 30262 1 1 103 ARG NH1 N -4.993 14.827 -1.304 1.00 . A A . 103 ARG NH1 1 1
13 30263 1 1 103 ARG NH2 N -4.665 16.751 -2.560 1.00 . A A . 103 ARG NH2 1 1
13 30264 1 1 103 ARG O O -2.998 10.441 -3.135 1.00 . A A . 103 ARG O 1 1
13 30265 1 1 104 ALA C C -2.080 7.289 -5.498 1.00 . A A . 104 ALA C 1 1
13 30266 1 1 104 ALA CA C -2.830 8.589 -5.201 1.00 . A A . 104 ALA CA 1 1
13 30267 1 1 104 ALA CB C -3.741 9.014 -6.355 1.00 . A A . 104 ALA CB 1 1
13 30268 1 1 104 ALA H H -1.093 9.683 -5.554 1.00 . A A . 104 ALA H 1 1
13 30269 1 1 104 ALA HA H -3.438 8.452 -4.307 1.00 . A A . 104 ALA HA 1 1
13 30270 1 1 104 ALA HB1 H -3.683 10.094 -6.485 1.00 . A A . 104 ALA HB1 1 1
13 30271 1 1 104 ALA HB2 H -3.419 8.520 -7.272 1.00 . A A . 104 ALA HB2 1 1
13 30272 1 1 104 ALA HB3 H -4.769 8.729 -6.131 1.00 . A A . 104 ALA HB3 1 1
13 30273 1 1 104 ALA N N -1.871 9.645 -4.927 1.00 . A A . 104 ALA N 1 1
13 30274 1 1 104 ALA O O -1.597 7.087 -6.611 1.00 . A A . 104 ALA O 1 1
13 30275 1 1 105 PHE C C -2.318 4.003 -4.572 1.00 . A A . 105 PHE C 1 1
13 30276 1 1 105 PHE CA C -1.324 5.166 -4.621 1.00 . A A . 105 PHE CA 1 1
13 30277 1 1 105 PHE CB C -0.358 5.045 -3.440 1.00 . A A . 105 PHE CB 1 1
13 30278 1 1 105 PHE CD1 C 0.927 2.968 -3.992 1.00 . A A . 105 PHE CD1 1 1
13 30279 1 1 105 PHE CD2 C -0.369 2.979 -2.024 1.00 . A A . 105 PHE CD2 1 1
13 30280 1 1 105 PHE CE1 C 1.337 1.637 -3.714 1.00 . A A . 105 PHE CE1 1 1
13 30281 1 1 105 PHE CE2 C 0.041 1.649 -1.747 1.00 . A A . 105 PHE CE2 1 1
13 30282 1 1 105 PHE CG C 0.083 3.611 -3.141 1.00 . A A . 105 PHE CG 1 1
13 30283 1 1 105 PHE CZ C 0.885 1.005 -2.597 1.00 . A A . 105 PHE CZ 1 1
13 30284 1 1 105 PHE H H -2.403 6.613 -3.581 1.00 . A A . 105 PHE H 1 1
13 30285 1 1 105 PHE HA H -0.821 5.171 -5.588 1.00 . A A . 105 PHE HA 1 1
13 30286 1 1 105 PHE HB2 H 0.525 5.651 -3.642 1.00 . A A . 105 PHE HB2 1 1
13 30287 1 1 105 PHE HB3 H -0.834 5.461 -2.552 1.00 . A A . 105 PHE HB3 1 1
13 30288 1 1 105 PHE HD1 H 1.289 3.474 -4.887 1.00 . A A . 105 PHE HD1 1 1
13 30289 1 1 105 PHE HD2 H -1.045 3.495 -1.342 1.00 . A A . 105 PHE HD2 1 1
13 30290 1 1 105 PHE HE1 H 2.013 1.121 -4.396 1.00 . A A . 105 PHE HE1 1 1
13 30291 1 1 105 PHE HE2 H -0.321 1.142 -0.852 1.00 . A A . 105 PHE HE2 1 1
13 30292 1 1 105 PHE HZ H 1.199 -0.016 -2.384 1.00 . A A . 105 PHE HZ 1 1
13 30293 1 1 105 PHE N N -2.007 6.441 -4.483 1.00 . A A . 105 PHE N 1 1
13 30294 1 1 105 PHE O O -3.291 4.045 -3.822 1.00 . A A . 105 PHE O 1 1
13 30295 1 1 106 SER C C -2.073 0.591 -5.829 1.00 . A A . 106 SER C 1 1
13 30296 1 1 106 SER CA C -2.895 1.821 -5.442 1.00 . A A . 106 SER CA 1 1
13 30297 1 1 106 SER CB C -4.042 2.027 -6.433 1.00 . A A . 106 SER CB 1 1
13 30298 1 1 106 SER H H -1.243 2.967 -5.990 1.00 . A A . 106 SER H 1 1
13 30299 1 1 106 SER HA H -3.300 1.709 -4.436 1.00 . A A . 106 SER HA 1 1
13 30300 1 1 106 SER HB2 H -4.639 2.884 -6.122 1.00 . A A . 106 SER HB2 1 1
13 30301 1 1 106 SER HB3 H -3.634 2.262 -7.416 1.00 . A A . 106 SER HB3 1 1
13 30302 1 1 106 SER HG H -5.637 1.057 -7.153 1.00 . A A . 106 SER HG 1 1
13 30303 1 1 106 SER N N -2.037 2.993 -5.382 1.00 . A A . 106 SER N 1 1
13 30304 1 1 106 SER O O -0.958 0.718 -6.334 1.00 . A A . 106 SER O 1 1
13 30305 1 1 106 SER OG O -4.877 0.877 -6.529 1.00 . A A . 106 SER OG 1 1
13 30306 1 1 107 TYR C C -3.008 -2.919 -6.224 1.00 . A A . 107 TYR C 1 1
13 30307 1 1 107 TYR CA C -1.990 -1.826 -5.896 1.00 . A A . 107 TYR CA 1 1
13 30308 1 1 107 TYR CB C -1.219 -2.224 -4.636 1.00 . A A . 107 TYR CB 1 1
13 30309 1 1 107 TYR CD1 C -2.692 -4.034 -3.682 1.00 . A A . 107 TYR CD1 1 1
13 30310 1 1 107 TYR CD2 C -2.299 -2.080 -2.363 1.00 . A A . 107 TYR CD2 1 1
13 30311 1 1 107 TYR CE1 C -3.520 -4.574 -2.635 1.00 . A A . 107 TYR CE1 1 1
13 30312 1 1 107 TYR CE2 C -3.127 -2.620 -1.316 1.00 . A A . 107 TYR CE2 1 1
13 30313 1 1 107 TYR CG C -2.099 -2.798 -3.524 1.00 . A A . 107 TYR CG 1 1
13 30314 1 1 107 TYR CZ C -3.697 -3.840 -1.503 1.00 . A A . 107 TYR CZ 1 1
13 30315 1 1 107 TYR H H -3.562 -0.668 -5.169 1.00 . A A . 107 TYR H 1 1
13 30316 1 1 107 TYR HA H -1.354 -1.659 -6.766 1.00 . A A . 107 TYR HA 1 1
13 30317 1 1 107 TYR HB2 H -0.462 -2.962 -4.904 1.00 . A A . 107 TYR HB2 1 1
13 30318 1 1 107 TYR HB3 H -0.691 -1.351 -4.254 1.00 . A A . 107 TYR HB3 1 1
13 30319 1 1 107 TYR HD1 H -2.534 -4.601 -4.599 1.00 . A A . 107 TYR HD1 1 1
13 30320 1 1 107 TYR HD2 H -1.830 -1.104 -2.238 1.00 . A A . 107 TYR HD2 1 1
13 30321 1 1 107 TYR HE1 H -3.995 -5.549 -2.747 1.00 . A A . 107 TYR HE1 1 1
13 30322 1 1 107 TYR HE2 H -3.293 -2.063 -0.393 1.00 . A A . 107 TYR HE2 1 1
13 30323 1 1 107 TYR HH H -5.150 -3.669 -0.224 1.00 . A A . 107 TYR HH 1 1
13 30324 1 1 107 TYR N N -2.655 -0.573 -5.579 1.00 . A A . 107 TYR N 1 1
13 30325 1 1 107 TYR O O -4.055 -3.010 -5.585 1.00 . A A . 107 TYR O 1 1
13 30326 1 1 107 TYR OH O -4.479 -4.350 -0.515 1.00 . A A . 107 TYR OH 1 1
13 30327 1 1 108 ILE C C -3.238 -6.051 -6.802 1.00 . A A . 108 ILE C 1 1
13 30328 1 1 108 ILE CA C -3.537 -4.807 -7.641 1.00 . A A . 108 ILE CA 1 1
13 30329 1 1 108 ILE CB C -3.416 -5.038 -9.148 1.00 . A A . 108 ILE CB 1 1
13 30330 1 1 108 ILE CD1 C -3.628 -3.971 -11.423 1.00 . A A . 108 ILE CD1 1 1
13 30331 1 1 108 ILE CG1 C -3.544 -3.721 -9.916 1.00 . A A . 108 ILE CG1 1 1
13 30332 1 1 108 ILE CG2 C -4.429 -6.081 -9.626 1.00 . A A . 108 ILE CG2 1 1
13 30333 1 1 108 ILE H H -1.812 -3.643 -7.735 1.00 . A A . 108 ILE H 1 1
13 30334 1 1 108 ILE HA H -4.563 -4.497 -7.443 1.00 . A A . 108 ILE HA 1 1
13 30335 1 1 108 ILE HB H -2.423 -5.436 -9.354 1.00 . A A . 108 ILE HB 1 1
13 30336 1 1 108 ILE HD11 H -2.822 -4.640 -11.726 1.00 . A A . 108 ILE HD11 1 1
13 30337 1 1 108 ILE HD12 H -4.588 -4.428 -11.663 1.00 . A A . 108 ILE HD12 1 1
13 30338 1 1 108 ILE HD13 H -3.533 -3.024 -11.955 1.00 . A A . 108 ILE HD13 1 1
13 30339 1 1 108 ILE HG12 H -4.433 -3.186 -9.583 1.00 . A A . 108 ILE HG12 1 1
13 30340 1 1 108 ILE HG13 H -2.687 -3.084 -9.697 1.00 . A A . 108 ILE HG13 1 1
13 30341 1 1 108 ILE HG21 H -5.236 -5.583 -10.163 1.00 . A A . 108 ILE HG21 1 1
13 30342 1 1 108 ILE HG22 H -3.934 -6.790 -10.290 1.00 . A A . 108 ILE HG22 1 1
13 30343 1 1 108 ILE HG23 H -4.837 -6.611 -8.766 1.00 . A A . 108 ILE HG23 1 1
13 30344 1 1 108 ILE N N -2.666 -3.723 -7.220 1.00 . A A . 108 ILE N 1 1
13 30345 1 1 108 ILE O O -2.091 -6.288 -6.424 1.00 . A A . 108 ILE O 1 1
13 30346 1 1 109 CYS C C -5.321 -8.953 -6.087 1.00 . A A . 109 CYS C 1 1
13 30347 1 1 109 CYS CA C -4.152 -8.027 -5.749 1.00 . A A . 109 CYS CA 1 1
13 30348 1 1 109 CYS CB C -4.078 -7.725 -4.251 1.00 . A A . 109 CYS CB 1 1
13 30349 1 1 109 CYS H H -5.217 -6.614 -6.847 1.00 . A A . 109 CYS H 1 1
13 30350 1 1 109 CYS HA H -3.203 -8.481 -6.035 1.00 . A A . 109 CYS HA 1 1
13 30351 1 1 109 CYS HB2 H -3.694 -8.593 -3.714 1.00 . A A . 109 CYS HB2 1 1
13 30352 1 1 109 CYS HB3 H -3.382 -6.906 -4.070 1.00 . A A . 109 CYS HB3 1 1
13 30353 1 1 109 CYS HG H -5.930 -8.410 -2.936 1.00 . A A . 109 CYS HG 1 1
13 30354 1 1 109 CYS N N -4.288 -6.813 -6.536 1.00 . A A . 109 CYS N 1 1
13 30355 1 1 109 CYS O O -6.300 -8.525 -6.697 1.00 . A A . 109 CYS O 1 1
13 30356 1 1 109 CYS SG S -5.738 -7.285 -3.619 1.00 . A A . 109 CYS SG 1 1
13 30357 1 1 110 ARG C C -6.958 -11.529 -4.634 1.00 . A A . 110 ARG C 1 1
13 30358 1 1 110 ARG CA C -6.215 -11.195 -5.929 1.00 . A A . 110 ARG CA 1 1
13 30359 1 1 110 ARG CB C -5.618 -12.478 -6.512 1.00 . A A . 110 ARG CB 1 1
13 30360 1 1 110 ARG CD C -6.532 -14.061 -8.248 1.00 . A A . 110 ARG CD 1 1
13 30361 1 1 110 ARG CG C -6.714 -13.493 -6.839 1.00 . A A . 110 ARG CG 1 1
13 30362 1 1 110 ARG CZ C -7.273 -16.161 -9.368 1.00 . A A . 110 ARG CZ 1 1
13 30363 1 1 110 ARG H H -4.382 -10.545 -5.181 1.00 . A A . 110 ARG H 1 1
13 30364 1 1 110 ARG HA H -6.880 -10.725 -6.653 1.00 . A A . 110 ARG HA 1 1
13 30365 1 1 110 ARG HB2 H -5.053 -12.243 -7.414 1.00 . A A . 110 ARG HB2 1 1
13 30366 1 1 110 ARG HB3 H -4.916 -12.913 -5.800 1.00 . A A . 110 ARG HB3 1 1
13 30367 1 1 110 ARG HD2 H -6.714 -13.283 -8.989 1.00 . A A . 110 ARG HD2 1 1
13 30368 1 1 110 ARG HD3 H -5.504 -14.397 -8.384 1.00 . A A . 110 ARG HD3 1 1
13 30369 1 1 110 ARG HE H -8.288 -15.233 -7.898 1.00 . A A . 110 ARG HE 1 1
13 30370 1 1 110 ARG HG2 H -6.694 -14.304 -6.111 1.00 . A A . 110 ARG HG2 1 1
13 30371 1 1 110 ARG HG3 H -7.692 -13.017 -6.759 1.00 . A A . 110 ARG HG3 1 1
13 30372 1 1 110 ARG HH11 H -5.512 -15.409 -10.054 1.00 . A A . 110 ARG HH11 1 1
13 30373 1 1 110 ARG HH12 H -6.041 -16.869 -10.822 1.00 . A A . 110 ARG HH12 1 1
13 30374 1 1 110 ARG HH21 H -8.986 -17.158 -8.912 1.00 . A A . 110 ARG HH21 1 1
13 30375 1 1 110 ARG HH22 H -8.030 -17.870 -10.168 1.00 . A A . 110 ARG HH22 1 1
13 30376 1 1 110 ARG N N -5.182 -10.205 -5.677 1.00 . A A . 110 ARG N 1 1
13 30377 1 1 110 ARG NE N -7.464 -15.191 -8.463 1.00 . A A . 110 ARG NE 1 1
13 30378 1 1 110 ARG NH1 N -6.183 -16.145 -10.147 1.00 . A A . 110 ARG NH1 1 1
13 30379 1 1 110 ARG NH2 N -8.172 -17.146 -9.493 1.00 . A A . 110 ARG NH2 1 1
13 30380 1 1 110 ARG O O -6.500 -12.357 -3.847 1.00 . A A . 110 ARG O 1 1
13 30381 1 1 111 ASP C C -9.162 -12.583 -3.097 1.00 . A A . 111 ASP C 1 1
13 30382 1 1 111 ASP CA C -8.902 -11.085 -3.266 1.00 . A A . 111 ASP CA 1 1
13 30383 1 1 111 ASP CB C -10.255 -10.380 -3.387 1.00 . A A . 111 ASP CB 1 1
13 30384 1 1 111 ASP CG C -11.010 -10.199 -2.069 1.00 . A A . 111 ASP CG 1 1
13 30385 1 1 111 ASP H H -8.457 -10.197 -5.097 1.00 . A A . 111 ASP H 1 1
13 30386 1 1 111 ASP HA H -8.322 -10.667 -2.443 1.00 . A A . 111 ASP HA 1 1
13 30387 1 1 111 ASP HB2 H -10.098 -9.400 -3.837 1.00 . A A . 111 ASP HB2 1 1
13 30388 1 1 111 ASP HB3 H -10.883 -10.949 -4.073 1.00 . A A . 111 ASP HB3 1 1
13 30389 1 1 111 ASP N N -8.091 -10.868 -4.452 1.00 . A A . 111 ASP N 1 1
13 30390 1 1 111 ASP O O -9.265 -13.313 -4.082 1.00 . A A . 111 ASP O 1 1
13 30391 1 1 111 ASP OD1 O -11.525 -11.220 -1.564 1.00 . A A . 111 ASP OD1 1 1
13 30392 1 1 111 ASP OD2 O -11.055 -9.043 -1.596 1.00 . A A . 111 ASP OD2 1 1
13 30393 1 1 112 GLY C C -10.900 -14.584 -0.926 1.00 . A A . 112 GLY C 1 1
13 30394 1 1 112 GLY CA C -9.509 -14.394 -1.533 1.00 . A A . 112 GLY CA 1 1
13 30395 1 1 112 GLY H H -9.178 -12.396 -1.048 1.00 . A A . 112 GLY H 1 1
13 30396 1 1 112 GLY HA2 H -9.418 -14.993 -2.439 1.00 . A A . 112 GLY HA2 1 1
13 30397 1 1 112 GLY HA3 H -8.752 -14.755 -0.836 1.00 . A A . 112 GLY HA3 1 1
13 30398 1 1 112 GLY N N -9.262 -12.996 -1.843 1.00 . A A . 112 GLY N 1 1
13 30399 1 1 112 GLY O O -11.539 -15.613 -1.140 1.00 . A A . 112 GLY O 1 1
13 30400 1 1 113 THR C C -13.743 -13.595 -0.593 1.00 . A A . 113 THR C 1 1
13 30401 1 1 113 THR CA C -12.633 -13.619 0.459 1.00 . A A . 113 THR CA 1 1
13 30402 1 1 113 THR CB C -12.711 -12.458 1.452 1.00 . A A . 113 THR CB 1 1
13 30403 1 1 113 THR CG2 C -11.650 -12.554 2.550 1.00 . A A . 113 THR CG2 1 1
13 30404 1 1 113 THR H H -10.802 -12.743 -0.012 1.00 . A A . 113 THR H 1 1
13 30405 1 1 113 THR HA H -12.721 -14.564 0.996 1.00 . A A . 113 THR HA 1 1
13 30406 1 1 113 THR HB H -13.710 -12.380 1.881 1.00 . A A . 113 THR HB 1 1
13 30407 1 1 113 THR HG1 H -12.941 -10.559 0.864 1.00 . A A . 113 THR HG1 1 1
13 30408 1 1 113 THR HG21 H -10.756 -12.012 2.240 1.00 . A A . 113 THR HG21 1 1
13 30409 1 1 113 THR HG22 H -12.039 -12.117 3.470 1.00 . A A . 113 THR HG22 1 1
13 30410 1 1 113 THR HG23 H -11.398 -13.600 2.722 1.00 . A A . 113 THR HG23 1 1
13 30411 1 1 113 THR N N -11.328 -13.576 -0.181 1.00 . A A . 113 THR N 1 1
13 30412 1 1 113 THR O O -14.761 -14.268 -0.441 1.00 . A A . 113 THR O 1 1
13 30413 1 1 113 THR OG1 O -12.318 -11.321 0.688 1.00 . A A . 113 THR OG1 1 1
13 30414 1 1 114 THR C C -14.082 -13.588 -3.889 1.00 . A A . 114 THR C 1 1
13 30415 1 1 114 THR CA C -14.478 -12.692 -2.713 1.00 . A A . 114 THR CA 1 1
13 30416 1 1 114 THR CB C -14.587 -11.212 -3.087 1.00 . A A . 114 THR CB 1 1
13 30417 1 1 114 THR CG2 C -15.621 -10.961 -4.187 1.00 . A A . 114 THR CG2 1 1
13 30418 1 1 114 THR H H -12.679 -12.268 -1.752 1.00 . A A . 114 THR H 1 1
13 30419 1 1 114 THR HA H -15.442 -13.048 -2.350 1.00 . A A . 114 THR HA 1 1
13 30420 1 1 114 THR HB H -13.614 -10.809 -3.367 1.00 . A A . 114 THR HB 1 1
13 30421 1 1 114 THR HG1 H -16.074 -10.964 -1.771 1.00 . A A . 114 THR HG1 1 1
13 30422 1 1 114 THR HG21 H -16.624 -11.059 -3.772 1.00 . A A . 114 THR HG21 1 1
13 30423 1 1 114 THR HG22 H -15.489 -9.955 -4.586 1.00 . A A . 114 THR HG22 1 1
13 30424 1 1 114 THR HG23 H -15.485 -11.690 -4.986 1.00 . A A . 114 THR HG23 1 1
13 30425 1 1 114 THR N N -13.510 -12.813 -1.637 1.00 . A A . 114 THR N 1 1
13 30426 1 1 114 THR O O -14.940 -14.037 -4.647 1.00 . A A . 114 THR O 1 1
13 30427 1 1 114 THR OG1 O -15.155 -10.603 -1.931 1.00 . A A . 114 THR OG1 1 1
13 30428 1 1 115 ARG C C -12.216 -13.868 -6.384 1.00 . A A . 115 ARG C 1 1
13 30429 1 1 115 ARG CA C -12.263 -14.655 -5.073 1.00 . A A . 115 ARG CA 1 1
13 30430 1 1 115 ARG CB C -13.127 -15.904 -5.266 1.00 . A A . 115 ARG CB 1 1
13 30431 1 1 115 ARG CD C -12.438 -17.643 -3.575 1.00 . A A . 115 ARG CD 1 1
13 30432 1 1 115 ARG CG C -13.457 -16.556 -3.922 1.00 . A A . 115 ARG CG 1 1
13 30433 1 1 115 ARG CZ C -12.550 -20.076 -3.047 1.00 . A A . 115 ARG CZ 1 1
13 30434 1 1 115 ARG H H -12.092 -13.452 -3.381 1.00 . A A . 115 ARG H 1 1
13 30435 1 1 115 ARG HA H -11.262 -14.935 -4.747 1.00 . A A . 115 ARG HA 1 1
13 30436 1 1 115 ARG HB2 H -14.049 -15.636 -5.781 1.00 . A A . 115 ARG HB2 1 1
13 30437 1 1 115 ARG HB3 H -12.602 -16.618 -5.902 1.00 . A A . 115 ARG HB3 1 1
13 30438 1 1 115 ARG HD2 H -11.622 -17.632 -4.297 1.00 . A A . 115 ARG HD2 1 1
13 30439 1 1 115 ARG HD3 H -12.001 -17.443 -2.596 1.00 . A A . 115 ARG HD3 1 1
13 30440 1 1 115 ARG HE H -13.999 -19.045 -3.991 1.00 . A A . 115 ARG HE 1 1
13 30441 1 1 115 ARG HG2 H -13.467 -15.798 -3.139 1.00 . A A . 115 ARG HG2 1 1
13 30442 1 1 115 ARG HG3 H -14.457 -16.988 -3.960 1.00 . A A . 115 ARG HG3 1 1
13 30443 1 1 115 ARG HH11 H -10.841 -19.155 -2.444 1.00 . A A . 115 ARG HH11 1 1
13 30444 1 1 115 ARG HH12 H -10.933 -20.847 -2.085 1.00 . A A . 115 ARG HH12 1 1
13 30445 1 1 115 ARG HH21 H -14.122 -21.277 -3.517 1.00 . A A . 115 ARG HH21 1 1
13 30446 1 1 115 ARG HH22 H -12.813 -22.062 -2.699 1.00 . A A . 115 ARG HH22 1 1
13 30447 1 1 115 ARG N N -12.783 -13.821 -4.003 1.00 . A A . 115 ARG N 1 1
13 30448 1 1 115 ARG NE N -13.094 -18.970 -3.573 1.00 . A A . 115 ARG NE 1 1
13 30449 1 1 115 ARG NH1 N -11.339 -20.021 -2.477 1.00 . A A . 115 ARG NH1 1 1
13 30450 1 1 115 ARG NH2 N -13.218 -21.236 -3.092 1.00 . A A . 115 ARG NH2 1 1
13 30451 1 1 115 ARG O O -12.631 -14.369 -7.428 1.00 . A A . 115 ARG O 1 1
13 30452 1 1 116 ARG C C -10.493 -10.751 -7.246 1.00 . A A . 116 ARG C 1 1
13 30453 1 1 116 ARG CA C -11.599 -11.788 -7.453 1.00 . A A . 116 ARG CA 1 1
13 30454 1 1 116 ARG CB C -12.920 -11.068 -7.729 1.00 . A A . 116 ARG CB 1 1
13 30455 1 1 116 ARG CD C -13.593 -8.724 -7.084 1.00 . A A . 116 ARG CD 1 1
13 30456 1 1 116 ARG CG C -13.287 -10.134 -6.574 1.00 . A A . 116 ARG CG 1 1
13 30457 1 1 116 ARG CZ C -15.977 -8.670 -7.807 1.00 . A A . 116 ARG CZ 1 1
13 30458 1 1 116 ARG H H -11.370 -12.250 -5.434 1.00 . A A . 116 ARG H 1 1
13 30459 1 1 116 ARG HA H -11.356 -12.461 -8.275 1.00 . A A . 116 ARG HA 1 1
13 30460 1 1 116 ARG HB2 H -12.840 -10.495 -8.653 1.00 . A A . 116 ARG HB2 1 1
13 30461 1 1 116 ARG HB3 H -13.714 -11.800 -7.875 1.00 . A A . 116 ARG HB3 1 1
13 30462 1 1 116 ARG HD2 H -13.891 -8.084 -6.254 1.00 . A A . 116 ARG HD2 1 1
13 30463 1 1 116 ARG HD3 H -12.696 -8.284 -7.521 1.00 . A A . 116 ARG HD3 1 1
13 30464 1 1 116 ARG HE H -14.413 -8.897 -9.053 1.00 . A A . 116 ARG HE 1 1
13 30465 1 1 116 ARG HG2 H -14.153 -10.528 -6.043 1.00 . A A . 116 ARG HG2 1 1
13 30466 1 1 116 ARG HG3 H -12.465 -10.094 -5.858 1.00 . A A . 116 ARG HG3 1 1
13 30467 1 1 116 ARG HH11 H -15.692 -8.463 -5.804 1.00 . A A . 116 ARG HH11 1 1
13 30468 1 1 116 ARG HH12 H -17.345 -8.427 -6.321 1.00 . A A . 116 ARG HH12 1 1
13 30469 1 1 116 ARG HH21 H -16.593 -8.850 -9.736 1.00 . A A . 116 ARG HH21 1 1
13 30470 1 1 116 ARG HH22 H -17.861 -8.649 -8.573 1.00 . A A . 116 ARG HH22 1 1
13 30471 1 1 116 ARG N N -11.706 -12.649 -6.287 1.00 . A A . 116 ARG N 1 1
13 30472 1 1 116 ARG NE N -14.673 -8.776 -8.095 1.00 . A A . 116 ARG NE 1 1
13 30473 1 1 116 ARG NH1 N -16.371 -8.506 -6.536 1.00 . A A . 116 ARG NH1 1 1
13 30474 1 1 116 ARG NH2 N -16.887 -8.728 -8.788 1.00 . A A . 116 ARG NH2 1 1
13 30475 1 1 116 ARG O O -9.960 -10.617 -6.146 1.00 . A A . 116 ARG O 1 1
13 30476 1 1 117 TRP C C -9.766 -7.755 -7.675 1.00 . A A . 117 TRP C 1 1
13 30477 1 1 117 TRP CA C -9.150 -9.021 -8.273 1.00 . A A . 117 TRP CA 1 1
13 30478 1 1 117 TRP CB C -8.538 -8.793 -9.656 1.00 . A A . 117 TRP CB 1 1
13 30479 1 1 117 TRP CD1 C -9.229 -10.678 -11.278 1.00 . A A . 117 TRP CD1 1 1
13 30480 1 1 117 TRP CD2 C -7.156 -10.887 -10.526 1.00 . A A . 117 TRP CD2 1 1
13 30481 1 1 117 TRP CE2 C -7.396 -11.949 -11.375 1.00 . A A . 117 TRP CE2 1 1
13 30482 1 1 117 TRP CE3 C -5.917 -10.732 -9.880 1.00 . A A . 117 TRP CE3 1 1
13 30483 1 1 117 TRP CG C -8.346 -10.073 -10.471 1.00 . A A . 117 TRP CG 1 1
13 30484 1 1 117 TRP CH2 C -5.203 -12.802 -11.023 1.00 . A A . 117 TRP CH2 1 1
13 30485 1 1 117 TRP CZ2 C -6.445 -12.937 -11.655 1.00 . A A . 117 TRP CZ2 1 1
13 30486 1 1 117 TRP CZ3 C -4.977 -11.728 -10.171 1.00 . A A . 117 TRP CZ3 1 1
13 30487 1 1 117 TRP H H -10.621 -10.158 -9.213 1.00 . A A . 117 TRP H 1 1
13 30488 1 1 117 TRP HA H -8.350 -9.387 -7.629 1.00 . A A . 117 TRP HA 1 1
13 30489 1 1 117 TRP HB2 H -9.177 -8.110 -10.217 1.00 . A A . 117 TRP HB2 1 1
13 30490 1 1 117 TRP HB3 H -7.572 -8.301 -9.539 1.00 . A A . 117 TRP HB3 1 1
13 30491 1 1 117 TRP HD1 H -10.240 -10.315 -11.462 1.00 . A A . 117 TRP HD1 1 1
13 30492 1 1 117 TRP HE1 H -9.203 -12.490 -12.538 1.00 . A A . 117 TRP HE1 1 1
13 30493 1 1 117 TRP HE3 H -5.702 -9.903 -9.205 1.00 . A A . 117 TRP HE3 1 1
13 30494 1 1 117 TRP HH2 H -4.417 -13.537 -11.197 1.00 . A A . 117 TRP HH2 1 1
13 30495 1 1 117 TRP HZ2 H -6.659 -13.765 -12.330 1.00 . A A . 117 TRP HZ2 1 1
13 30496 1 1 117 TRP HZ3 H -3.998 -11.655 -9.695 1.00 . A A . 117 TRP HZ3 1 1
13 30497 1 1 117 TRP N N -10.182 -10.043 -8.322 1.00 . A A . 117 TRP N 1 1
13 30498 1 1 117 TRP NE1 N -8.697 -11.817 -11.847 1.00 . A A . 117 TRP NE1 1 1
13 30499 1 1 117 TRP O O -10.824 -7.308 -8.114 1.00 . A A . 117 TRP O 1 1
13 30500 1 1 118 ILE C C -8.417 -4.970 -6.003 1.00 . A A . 118 ILE C 1 1
13 30501 1 1 118 ILE CA C -9.543 -6.006 -6.019 1.00 . A A . 118 ILE CA 1 1
13 30502 1 1 118 ILE CB C -10.095 -6.336 -4.631 1.00 . A A . 118 ILE CB 1 1
13 30503 1 1 118 ILE CD1 C -12.541 -6.321 -5.242 1.00 . A A . 118 ILE CD1 1 1
13 30504 1 1 118 ILE CG1 C -11.374 -7.169 -4.733 1.00 . A A . 118 ILE CG1 1 1
13 30505 1 1 118 ILE CG2 C -10.303 -5.064 -3.806 1.00 . A A . 118 ILE CG2 1 1
13 30506 1 1 118 ILE H H -8.217 -7.582 -6.330 1.00 . A A . 118 ILE H 1 1
13 30507 1 1 118 ILE HA H -10.370 -5.609 -6.608 1.00 . A A . 118 ILE HA 1 1
13 30508 1 1 118 ILE HB H -9.357 -6.943 -4.106 1.00 . A A . 118 ILE HB 1 1
13 30509 1 1 118 ILE HD11 H -12.422 -5.294 -4.897 1.00 . A A . 118 ILE HD11 1 1
13 30510 1 1 118 ILE HD12 H -12.555 -6.339 -6.332 1.00 . A A . 118 ILE HD12 1 1
13 30511 1 1 118 ILE HD13 H -13.478 -6.727 -4.860 1.00 . A A . 118 ILE HD13 1 1
13 30512 1 1 118 ILE HG12 H -11.211 -8.012 -5.405 1.00 . A A . 118 ILE HG12 1 1
13 30513 1 1 118 ILE HG13 H -11.621 -7.585 -3.756 1.00 . A A . 118 ILE HG13 1 1
13 30514 1 1 118 ILE HG21 H -10.470 -4.221 -4.476 1.00 . A A . 118 ILE HG21 1 1
13 30515 1 1 118 ILE HG22 H -11.170 -5.190 -3.158 1.00 . A A . 118 ILE HG22 1 1
13 30516 1 1 118 ILE HG23 H -9.418 -4.877 -3.198 1.00 . A A . 118 ILE HG23 1 1
13 30517 1 1 118 ILE N N -9.077 -7.212 -6.682 1.00 . A A . 118 ILE N 1 1
13 30518 1 1 118 ILE O O -7.303 -5.266 -5.574 1.00 . A A . 118 ILE O 1 1
13 30519 1 1 119 CYS C C -7.980 -1.817 -5.286 1.00 . A A . 119 CYS C 1 1
13 30520 1 1 119 CYS CA C -7.777 -2.696 -6.522 1.00 . A A . 119 CYS CA 1 1
13 30521 1 1 119 CYS CB C -7.887 -1.892 -7.819 1.00 . A A . 119 CYS CB 1 1
13 30522 1 1 119 CYS H H -9.656 -3.545 -6.823 1.00 . A A . 119 CYS H 1 1
13 30523 1 1 119 CYS HA H -6.791 -3.160 -6.509 1.00 . A A . 119 CYS HA 1 1
13 30524 1 1 119 CYS HB2 H -8.519 -2.421 -8.532 1.00 . A A . 119 CYS HB2 1 1
13 30525 1 1 119 CYS HB3 H -8.365 -0.932 -7.621 1.00 . A A . 119 CYS HB3 1 1
13 30526 1 1 119 CYS HG H -6.250 -0.299 -8.458 1.00 . A A . 119 CYS HG 1 1
13 30527 1 1 119 CYS N N -8.747 -3.777 -6.476 1.00 . A A . 119 CYS N 1 1
13 30528 1 1 119 CYS O O -9.082 -1.330 -5.040 1.00 . A A . 119 CYS O 1 1
13 30529 1 1 119 CYS SG S -6.224 -1.627 -8.533 1.00 . A A . 119 CYS SG 1 1
13 30530 1 1 120 HIS C C -6.171 0.472 -3.565 1.00 . A A . 120 HIS C 1 1
13 30531 1 1 120 HIS CA C -6.944 -0.829 -3.337 1.00 . A A . 120 HIS CA 1 1
13 30532 1 1 120 HIS CB C -6.432 -1.618 -2.130 1.00 . A A . 120 HIS CB 1 1
13 30533 1 1 120 HIS CD2 C -7.836 -3.794 -1.771 1.00 . A A . 120 HIS CD2 1 1
13 30534 1 1 120 HIS CE1 C -9.073 -3.095 -0.107 1.00 . A A . 120 HIS CE1 1 1
13 30535 1 1 120 HIS CG C -7.471 -2.509 -1.493 1.00 . A A . 120 HIS CG 1 1
13 30536 1 1 120 HIS H H -6.006 -2.041 -4.747 1.00 . A A . 120 HIS H 1 1
13 30537 1 1 120 HIS HA H -7.993 -0.592 -3.158 1.00 . A A . 120 HIS HA 1 1
13 30538 1 1 120 HIS HB2 H -5.585 -2.230 -2.441 1.00 . A A . 120 HIS HB2 1 1
13 30539 1 1 120 HIS HB3 H -6.060 -0.918 -1.382 1.00 . A A . 120 HIS HB3 1 1
13 30540 1 1 120 HIS HD1 H -8.243 -1.196 -0.004 1.00 . A A . 120 HIS HD1 1 1
13 30541 1 1 120 HIS HD2 H -7.406 -4.423 -2.550 1.00 . A A . 120 HIS HD2 1 1
13 30542 1 1 120 HIS HE1 H -9.819 -3.080 0.687 1.00 . A A . 120 HIS HE1 1 1
13 30543 1 1 120 HIS N N -6.899 -1.641 -4.541 1.00 . A A . 120 HIS N 1 1
13 30544 1 1 120 HIS ND1 N -8.269 -2.096 -0.440 1.00 . A A . 120 HIS ND1 1 1
13 30545 1 1 120 HIS NE2 N -8.802 -4.147 -0.933 1.00 . A A . 120 HIS NE2 1 1
13 30546 1 1 120 HIS O O -4.962 0.449 -3.788 1.00 . A A . 120 HIS O 1 1
13 30547 1 1 121 CYS C C -6.166 3.561 -2.335 1.00 . A A . 121 CYS C 1 1
13 30548 1 1 121 CYS CA C -6.301 2.883 -3.700 1.00 . A A . 121 CYS CA 1 1
13 30549 1 1 121 CYS CB C -7.108 3.734 -4.682 1.00 . A A . 121 CYS CB 1 1
13 30550 1 1 121 CYS H H -7.885 1.585 -3.321 1.00 . A A . 121 CYS H 1 1
13 30551 1 1 121 CYS HA H -5.321 2.713 -4.146 1.00 . A A . 121 CYS HA 1 1
13 30552 1 1 121 CYS HB2 H -7.940 4.211 -4.165 1.00 . A A . 121 CYS HB2 1 1
13 30553 1 1 121 CYS HB3 H -6.483 4.532 -5.084 1.00 . A A . 121 CYS HB3 1 1
13 30554 1 1 121 CYS HG H -6.961 1.640 -5.787 1.00 . A A . 121 CYS HG 1 1
13 30555 1 1 121 CYS N N -6.902 1.575 -3.502 1.00 . A A . 121 CYS N 1 1
13 30556 1 1 121 CYS O O -6.911 3.250 -1.407 1.00 . A A . 121 CYS O 1 1
13 30557 1 1 121 CYS SG S -7.738 2.688 -6.046 1.00 . A A . 121 CYS SG 1 1
13 30558 1 1 122 PHE C C -4.436 6.605 -1.303 1.00 . A A . 122 PHE C 1 1
13 30559 1 1 122 PHE CA C -4.968 5.199 -1.020 1.00 . A A . 122 PHE CA 1 1
13 30560 1 1 122 PHE CB C -3.911 4.414 -0.241 1.00 . A A . 122 PHE CB 1 1
13 30561 1 1 122 PHE CD1 C -5.176 2.722 1.103 1.00 . A A . 122 PHE CD1 1 1
13 30562 1 1 122 PHE CD2 C -3.815 1.947 -0.657 1.00 . A A . 122 PHE CD2 1 1
13 30563 1 1 122 PHE CE1 C -5.552 1.386 1.401 1.00 . A A . 122 PHE CE1 1 1
13 30564 1 1 122 PHE CE2 C -4.191 0.610 -0.358 1.00 . A A . 122 PHE CE2 1 1
13 30565 1 1 122 PHE CG C -4.316 2.974 0.080 1.00 . A A . 122 PHE CG 1 1
13 30566 1 1 122 PHE CZ C -5.052 0.358 0.664 1.00 . A A . 122 PHE CZ 1 1
13 30567 1 1 122 PHE H H -4.608 4.722 -3.015 1.00 . A A . 122 PHE H 1 1
13 30568 1 1 122 PHE HA H -5.921 5.272 -0.496 1.00 . A A . 122 PHE HA 1 1
13 30569 1 1 122 PHE HB2 H -2.985 4.401 -0.817 1.00 . A A . 122 PHE HB2 1 1
13 30570 1 1 122 PHE HB3 H -3.698 4.938 0.692 1.00 . A A . 122 PHE HB3 1 1
13 30571 1 1 122 PHE HD1 H -5.577 3.546 1.694 1.00 . A A . 122 PHE HD1 1 1
13 30572 1 1 122 PHE HD2 H -3.126 2.149 -1.476 1.00 . A A . 122 PHE HD2 1 1
13 30573 1 1 122 PHE HE1 H -6.241 1.183 2.221 1.00 . A A . 122 PHE HE1 1 1
13 30574 1 1 122 PHE HE2 H -3.790 -0.213 -0.949 1.00 . A A . 122 PHE HE2 1 1
13 30575 1 1 122 PHE HZ H -5.340 -0.668 0.893 1.00 . A A . 122 PHE HZ 1 1
13 30576 1 1 122 PHE N N -5.210 4.475 -2.256 1.00 . A A . 122 PHE N 1 1
13 30577 1 1 122 PHE O O -3.367 6.762 -1.892 1.00 . A A . 122 PHE O 1 1
13 30578 1 1 123 MET C C -3.943 9.479 0.074 1.00 . A A . 123 MET C 1 1
13 30579 1 1 123 MET CA C -4.826 8.981 -1.072 1.00 . A A . 123 MET CA 1 1
13 30580 1 1 123 MET CB C -6.084 9.848 -1.161 1.00 . A A . 123 MET CB 1 1
13 30581 1 1 123 MET CE C -5.369 11.361 -4.813 1.00 . A A . 123 MET CE 1 1
13 30582 1 1 123 MET CG C -6.449 10.137 -2.618 1.00 . A A . 123 MET CG 1 1
13 30583 1 1 123 MET H H -6.074 7.458 -0.394 1.00 . A A . 123 MET H 1 1
13 30584 1 1 123 MET HA H -4.265 8.999 -2.007 1.00 . A A . 123 MET HA 1 1
13 30585 1 1 123 MET HB2 H -6.914 9.342 -0.668 1.00 . A A . 123 MET HB2 1 1
13 30586 1 1 123 MET HB3 H -5.922 10.786 -0.630 1.00 . A A . 123 MET HB3 1 1
13 30587 1 1 123 MET HE1 H -5.974 10.526 -5.166 1.00 . A A . 123 MET HE1 1 1
13 30588 1 1 123 MET HE2 H -5.569 12.239 -5.427 1.00 . A A . 123 MET HE2 1 1
13 30589 1 1 123 MET HE3 H -4.313 11.100 -4.884 1.00 . A A . 123 MET HE3 1 1
13 30590 1 1 123 MET HG2 H -6.058 9.350 -3.263 1.00 . A A . 123 MET HG2 1 1
13 30591 1 1 123 MET HG3 H -7.532 10.138 -2.737 1.00 . A A . 123 MET HG3 1 1
13 30592 1 1 123 MET N N -5.206 7.593 -0.872 1.00 . A A . 123 MET N 1 1
13 30593 1 1 123 MET O O -4.447 9.888 1.118 1.00 . A A . 123 MET O 1 1
13 30594 1 1 123 MET SD S -5.781 11.717 -3.113 1.00 . A A . 123 MET SD 1 1
13 30595 1 1 124 ALA C C -2.179 11.164 1.480 1.00 . A A . 124 ALA C 1 1
13 30596 1 1 124 ALA CA C -1.681 9.867 0.839 1.00 . A A . 124 ALA CA 1 1
13 30597 1 1 124 ALA CB C -0.305 10.028 0.191 1.00 . A A . 124 ALA CB 1 1
13 30598 1 1 124 ALA H H -2.238 9.092 -1.013 1.00 . A A . 124 ALA H 1 1
13 30599 1 1 124 ALA HA H -1.621 9.093 1.604 1.00 . A A . 124 ALA HA 1 1
13 30600 1 1 124 ALA HB1 H 0.436 9.478 0.771 1.00 . A A . 124 ALA HB1 1 1
13 30601 1 1 124 ALA HB2 H -0.334 9.636 -0.826 1.00 . A A . 124 ALA HB2 1 1
13 30602 1 1 124 ALA HB3 H -0.036 11.084 0.166 1.00 . A A . 124 ALA HB3 1 1
13 30603 1 1 124 ALA N N -2.640 9.427 -0.161 1.00 . A A . 124 ALA N 1 1
13 30604 1 1 124 ALA O O -2.883 11.945 0.843 1.00 . A A . 124 ALA O 1 1
13 30605 1 1 125 VAL C C -1.248 13.693 3.117 1.00 . A A . 125 VAL C 1 1
13 30606 1 1 125 VAL CA C -2.192 12.541 3.468 1.00 . A A . 125 VAL CA 1 1
13 30607 1 1 125 VAL CB C -2.235 12.240 4.968 1.00 . A A . 125 VAL CB 1 1
13 30608 1 1 125 VAL CG1 C -2.433 13.522 5.779 1.00 . A A . 125 VAL CG1 1 1
13 30609 1 1 125 VAL CG2 C -3.323 11.214 5.290 1.00 . A A . 125 VAL CG2 1 1
13 30610 1 1 125 VAL H H -1.221 10.712 3.245 1.00 . A A . 125 VAL H 1 1
13 30611 1 1 125 VAL HA H -3.200 12.804 3.147 1.00 . A A . 125 VAL HA 1 1
13 30612 1 1 125 VAL HB H -1.275 11.809 5.251 1.00 . A A . 125 VAL HB 1 1
13 30613 1 1 125 VAL HG11 H -2.369 14.385 5.116 1.00 . A A . 125 VAL HG11 1 1
13 30614 1 1 125 VAL HG12 H -3.413 13.503 6.256 1.00 . A A . 125 VAL HG12 1 1
13 30615 1 1 125 VAL HG13 H -1.658 13.592 6.542 1.00 . A A . 125 VAL HG13 1 1
13 30616 1 1 125 VAL HG21 H -3.562 10.644 4.392 1.00 . A A . 125 VAL HG21 1 1
13 30617 1 1 125 VAL HG22 H -2.966 10.537 6.066 1.00 . A A . 125 VAL HG22 1 1
13 30618 1 1 125 VAL HG23 H -4.217 11.730 5.641 1.00 . A A . 125 VAL HG23 1 1
13 30619 1 1 125 VAL N N -1.794 11.353 2.734 1.00 . A A . 125 VAL N 1 1
13 30620 1 1 125 VAL O O -1.654 14.657 2.469 1.00 . A A . 125 VAL O 1 1
13 30621 1 1 126 LYS C C 2.237 13.914 2.691 1.00 . A A . 126 LYS C 1 1
13 30622 1 1 126 LYS CA C 0.998 14.572 3.300 1.00 . A A . 126 LYS CA 1 1
13 30623 1 1 126 LYS CB C 1.289 15.374 4.569 1.00 . A A . 126 LYS CB 1 1
13 30624 1 1 126 LYS CD C 1.559 15.121 7.064 1.00 . A A . 126 LYS CD 1 1
13 30625 1 1 126 LYS CE C 2.471 14.493 8.120 1.00 . A A . 126 LYS CE 1 1
13 30626 1 1 126 LYS CG C 1.763 14.459 5.700 1.00 . A A . 126 LYS CG 1 1
13 30627 1 1 126 LYS H H 0.314 12.768 4.086 1.00 . A A . 126 LYS H 1 1
13 30628 1 1 126 LYS HA H 0.580 15.264 2.569 1.00 . A A . 126 LYS HA 1 1
13 30629 1 1 126 LYS HB2 H 2.049 16.127 4.363 1.00 . A A . 126 LYS HB2 1 1
13 30630 1 1 126 LYS HB3 H 0.390 15.907 4.881 1.00 . A A . 126 LYS HB3 1 1
13 30631 1 1 126 LYS HD2 H 1.765 16.188 6.989 1.00 . A A . 126 LYS HD2 1 1
13 30632 1 1 126 LYS HD3 H 0.518 15.018 7.370 1.00 . A A . 126 LYS HD3 1 1
13 30633 1 1 126 LYS HE2 H 1.959 13.662 8.604 1.00 . A A . 126 LYS HE2 1 1
13 30634 1 1 126 LYS HE3 H 3.362 14.085 7.643 1.00 . A A . 126 LYS HE3 1 1
13 30635 1 1 126 LYS HG2 H 1.217 13.516 5.663 1.00 . A A . 126 LYS HG2 1 1
13 30636 1 1 126 LYS HG3 H 2.818 14.221 5.561 1.00 . A A . 126 LYS HG3 1 1
13 30637 1 1 126 LYS HZ1 H 3.108 16.354 8.675 1.00 . A A . 126 LYS HZ1 1 1
13 30638 1 1 126 LYS HZ2 H 2.093 15.664 9.753 1.00 . A A . 126 LYS HZ2 1 1
13 30639 1 1 126 LYS HZ3 H 3.645 15.162 9.654 1.00 . A A . 126 LYS HZ3 1 1
13 30640 1 1 126 LYS N N -0.007 13.555 3.559 1.00 . A A . 126 LYS N 1 1
13 30641 1 1 126 LYS NZ N 2.861 15.500 9.132 1.00 . A A . 126 LYS NZ 1 1
13 30642 1 1 126 LYS O O 3.361 14.202 3.098 1.00 . A A . 126 LYS O 1 1
13 30643 1 1 127 ASP C C 2.691 12.098 -0.407 1.00 . A A . 127 ASP C 1 1
13 30644 1 1 127 ASP CA C 3.073 12.340 1.055 1.00 . A A . 127 ASP CA 1 1
13 30645 1 1 127 ASP CB C 3.335 10.981 1.706 1.00 . A A . 127 ASP CB 1 1
13 30646 1 1 127 ASP CG C 3.166 10.949 3.227 1.00 . A A . 127 ASP CG 1 1
13 30647 1 1 127 ASP H H 1.073 12.812 1.399 1.00 . A A . 127 ASP H 1 1
13 30648 1 1 127 ASP HA H 3.942 12.990 1.157 1.00 . A A . 127 ASP HA 1 1
13 30649 1 1 127 ASP HB2 H 2.659 10.247 1.266 1.00 . A A . 127 ASP HB2 1 1
13 30650 1 1 127 ASP HB3 H 4.349 10.666 1.462 1.00 . A A . 127 ASP HB3 1 1
13 30651 1 1 127 ASP N N 1.991 13.041 1.724 1.00 . A A . 127 ASP N 1 1
13 30652 1 1 127 ASP O O 1.560 12.366 -0.809 1.00 . A A . 127 ASP O 1 1
13 30653 1 1 127 ASP OD1 O 4.068 11.483 3.909 1.00 . A A . 127 ASP OD1 1 1
13 30654 1 1 127 ASP OD2 O 2.140 10.392 3.673 1.00 . A A . 127 ASP OD2 1 1
13 30655 1 1 128 THR C C 3.413 9.803 -2.815 1.00 . A A . 128 THR C 1 1
13 30656 1 1 128 THR CA C 3.435 11.312 -2.570 1.00 . A A . 128 THR CA 1 1
13 30657 1 1 128 THR CB C 4.514 12.042 -3.373 1.00 . A A . 128 THR CB 1 1
13 30658 1 1 128 THR CG2 C 5.895 11.403 -3.214 1.00 . A A . 128 THR CG2 1 1
13 30659 1 1 128 THR H H 4.573 11.378 -0.826 1.00 . A A . 128 THR H 1 1
13 30660 1 1 128 THR HA H 2.453 11.696 -2.847 1.00 . A A . 128 THR HA 1 1
13 30661 1 1 128 THR HB H 4.543 13.101 -3.113 1.00 . A A . 128 THR HB 1 1
13 30662 1 1 128 THR HG1 H 4.299 10.820 -4.942 1.00 . A A . 128 THR HG1 1 1
13 30663 1 1 128 THR HG21 H 5.825 10.333 -3.412 1.00 . A A . 128 THR HG21 1 1
13 30664 1 1 128 THR HG22 H 6.589 11.858 -3.921 1.00 . A A . 128 THR HG22 1 1
13 30665 1 1 128 THR HG23 H 6.255 11.562 -2.198 1.00 . A A . 128 THR HG23 1 1
13 30666 1 1 128 THR N N 3.656 11.594 -1.162 1.00 . A A . 128 THR N 1 1
13 30667 1 1 128 THR O O 4.144 9.054 -2.168 1.00 . A A . 128 THR O 1 1
13 30668 1 1 128 THR OG1 O 4.167 11.788 -4.731 1.00 . A A . 128 THR OG1 1 1
13 30669 1 1 129 GLY C C 3.810 7.315 -4.142 1.00 . A A . 129 GLY C 1 1
13 30670 1 1 129 GLY CA C 2.439 7.993 -4.090 1.00 . A A . 129 GLY CA 1 1
13 30671 1 1 129 GLY H H 1.975 10.015 -4.273 1.00 . A A . 129 GLY H 1 1
13 30672 1 1 129 GLY HA2 H 1.810 7.493 -3.354 1.00 . A A . 129 GLY HA2 1 1
13 30673 1 1 129 GLY HA3 H 1.942 7.891 -5.055 1.00 . A A . 129 GLY HA3 1 1
13 30674 1 1 129 GLY N N 2.566 9.400 -3.751 1.00 . A A . 129 GLY N 1 1
13 30675 1 1 129 GLY O O 3.974 6.199 -3.652 1.00 . A A . 129 GLY O 1 1
13 30676 1 1 130 GLU C C 6.508 6.748 -3.591 1.00 . A A . 130 GLU C 1 1
13 30677 1 1 130 GLU CA C 6.111 7.499 -4.863 1.00 . A A . 130 GLU CA 1 1
13 30678 1 1 130 GLU CB C 7.104 8.621 -5.171 1.00 . A A . 130 GLU CB 1 1
13 30679 1 1 130 GLU CD C 6.702 8.933 -7.641 1.00 . A A . 130 GLU CD 1 1
13 30680 1 1 130 GLU CG C 7.693 8.463 -6.574 1.00 . A A . 130 GLU CG 1 1
13 30681 1 1 130 GLU H H 4.618 8.925 -5.137 1.00 . A A . 130 GLU H 1 1
13 30682 1 1 130 GLU HA H 6.081 6.808 -5.706 1.00 . A A . 130 GLU HA 1 1
13 30683 1 1 130 GLU HB2 H 6.605 9.586 -5.089 1.00 . A A . 130 GLU HB2 1 1
13 30684 1 1 130 GLU HB3 H 7.907 8.614 -4.433 1.00 . A A . 130 GLU HB3 1 1
13 30685 1 1 130 GLU HG2 H 8.616 9.038 -6.652 1.00 . A A . 130 GLU HG2 1 1
13 30686 1 1 130 GLU HG3 H 7.952 7.419 -6.748 1.00 . A A . 130 GLU HG3 1 1
13 30687 1 1 130 GLU N N 4.760 8.018 -4.741 1.00 . A A . 130 GLU N 1 1
13 30688 1 1 130 GLU O O 6.750 5.542 -3.627 1.00 . A A . 130 GLU O 1 1
13 30689 1 1 130 GLU OE1 O 6.625 10.165 -7.841 1.00 . A A . 130 GLU OE1 1 1
13 30690 1 1 130 GLU OE2 O 6.043 8.050 -8.231 1.00 . A A . 130 GLU OE2 1 1
13 30691 1 1 131 ARG C C 6.093 5.660 -0.942 1.00 . A A . 131 ARG C 1 1
13 30692 1 1 131 ARG CA C 6.928 6.912 -1.214 1.00 . A A . 131 ARG CA 1 1
13 30693 1 1 131 ARG CB C 6.718 7.914 -0.077 1.00 . A A . 131 ARG CB 1 1
13 30694 1 1 131 ARG CD C 7.419 10.215 0.681 1.00 . A A . 131 ARG CD 1 1
13 30695 1 1 131 ARG CG C 7.860 8.931 -0.024 1.00 . A A . 131 ARG CG 1 1
13 30696 1 1 131 ARG CZ C 6.766 10.835 3.004 1.00 . A A . 131 ARG CZ 1 1
13 30697 1 1 131 ARG H H 6.366 8.472 -2.475 1.00 . A A . 131 ARG H 1 1
13 30698 1 1 131 ARG HA H 7.985 6.665 -1.310 1.00 . A A . 131 ARG HA 1 1
13 30699 1 1 131 ARG HB2 H 5.770 8.433 -0.215 1.00 . A A . 131 ARG HB2 1 1
13 30700 1 1 131 ARG HB3 H 6.655 7.383 0.873 1.00 . A A . 131 ARG HB3 1 1
13 30701 1 1 131 ARG HD2 H 8.243 10.928 0.705 1.00 . A A . 131 ARG HD2 1 1
13 30702 1 1 131 ARG HD3 H 6.607 10.684 0.125 1.00 . A A . 131 ARG HD3 1 1
13 30703 1 1 131 ARG HE H 6.823 8.950 2.301 1.00 . A A . 131 ARG HE 1 1
13 30704 1 1 131 ARG HG2 H 8.713 8.499 0.500 1.00 . A A . 131 ARG HG2 1 1
13 30705 1 1 131 ARG HG3 H 8.192 9.163 -1.036 1.00 . A A . 131 ARG HG3 1 1
13 30706 1 1 131 ARG HH11 H 7.258 12.408 1.813 1.00 . A A . 131 ARG HH11 1 1
13 30707 1 1 131 ARG HH12 H 6.802 12.823 3.431 1.00 . A A . 131 ARG HH12 1 1
13 30708 1 1 131 ARG HH21 H 6.221 9.498 4.436 1.00 . A A . 131 ARG HH21 1 1
13 30709 1 1 131 ARG HH22 H 6.208 11.157 4.933 1.00 . A A . 131 ARG HH22 1 1
13 30710 1 1 131 ARG N N 6.564 7.492 -2.496 1.00 . A A . 131 ARG N 1 1
13 30711 1 1 131 ARG NE N 6.975 9.909 2.059 1.00 . A A . 131 ARG NE 1 1
13 30712 1 1 131 ARG NH1 N 6.958 12.132 2.726 1.00 . A A . 131 ARG NH1 1 1
13 30713 1 1 131 ARG NH2 N 6.364 10.465 4.228 1.00 . A A . 131 ARG NH2 1 1
13 30714 1 1 131 ARG O O 6.635 4.610 -0.600 1.00 . A A . 131 ARG O 1 1
13 30715 1 1 132 LEU C C 4.275 3.527 -1.768 1.00 . A A . 132 LEU C 1 1
13 30716 1 1 132 LEU CA C 3.871 4.706 -0.880 1.00 . A A . 132 LEU CA 1 1
13 30717 1 1 132 LEU CB C 2.424 5.159 -1.082 1.00 . A A . 132 LEU CB 1 1
13 30718 1 1 132 LEU CD1 C 2.090 7.564 -0.402 1.00 . A A . 132 LEU CD1 1 1
13 30719 1 1 132 LEU CD2 C 0.385 5.804 0.254 1.00 . A A . 132 LEU CD2 1 1
13 30720 1 1 132 LEU CG C 1.861 6.102 -0.017 1.00 . A A . 132 LEU CG 1 1
13 30721 1 1 132 LEU H H 4.353 6.669 -1.383 1.00 . A A . 132 LEU H 1 1
13 30722 1 1 132 LEU HA H 3.972 4.404 0.162 1.00 . A A . 132 LEU HA 1 1
13 30723 1 1 132 LEU HB2 H 2.350 5.653 -2.051 1.00 . A A . 132 LEU HB2 1 1
13 30724 1 1 132 LEU HB3 H 1.789 4.274 -1.128 1.00 . A A . 132 LEU HB3 1 1
13 30725 1 1 132 LEU HD11 H 1.128 8.064 -0.517 1.00 . A A . 132 LEU HD11 1 1
13 30726 1 1 132 LEU HD12 H 2.666 8.060 0.379 1.00 . A A . 132 LEU HD12 1 1
13 30727 1 1 132 LEU HD13 H 2.638 7.610 -1.343 1.00 . A A . 132 LEU HD13 1 1
13 30728 1 1 132 LEU HD21 H 0.120 6.157 1.251 1.00 . A A . 132 LEU HD21 1 1
13 30729 1 1 132 LEU HD22 H -0.230 6.314 -0.488 1.00 . A A . 132 LEU HD22 1 1
13 30730 1 1 132 LEU HD23 H 0.213 4.730 0.192 1.00 . A A . 132 LEU HD23 1 1
13 30731 1 1 132 LEU HG H 2.400 5.926 0.914 1.00 . A A . 132 LEU HG 1 1
13 30732 1 1 132 LEU N N 4.786 5.812 -1.104 1.00 . A A . 132 LEU N 1 1
13 30733 1 1 132 LEU O O 4.199 2.373 -1.346 1.00 . A A . 132 LEU O 1 1
13 30734 1 1 133 SER C C 6.431 2.207 -3.475 1.00 . A A . 133 SER C 1 1
13 30735 1 1 133 SER CA C 5.115 2.839 -3.929 1.00 . A A . 133 SER CA 1 1
13 30736 1 1 133 SER CB C 5.265 3.426 -5.334 1.00 . A A . 133 SER CB 1 1
13 30737 1 1 133 SER H H 4.757 4.797 -3.314 1.00 . A A . 133 SER H 1 1
13 30738 1 1 133 SER HA H 4.314 2.099 -3.929 1.00 . A A . 133 SER HA 1 1
13 30739 1 1 133 SER HB2 H 4.831 2.740 -6.062 1.00 . A A . 133 SER HB2 1 1
13 30740 1 1 133 SER HB3 H 4.703 4.358 -5.400 1.00 . A A . 133 SER HB3 1 1
13 30741 1 1 133 SER HG H 6.683 4.286 -6.454 1.00 . A A . 133 SER HG 1 1
13 30742 1 1 133 SER N N 4.698 3.857 -2.979 1.00 . A A . 133 SER N 1 1
13 30743 1 1 133 SER O O 6.783 1.113 -3.914 1.00 . A A . 133 SER O 1 1
13 30744 1 1 133 SER OG O 6.628 3.670 -5.668 1.00 . A A . 133 SER OG 1 1
13 30745 1 1 134 HIS C C 8.143 1.428 -0.966 1.00 . A A . 134 HIS C 1 1
13 30746 1 1 134 HIS CA C 8.394 2.445 -2.081 1.00 . A A . 134 HIS CA 1 1
13 30747 1 1 134 HIS CB C 9.271 3.615 -1.630 1.00 . A A . 134 HIS CB 1 1
13 30748 1 1 134 HIS CD2 C 11.617 2.467 -1.734 1.00 . A A . 134 HIS CD2 1 1
13 30749 1 1 134 HIS CE1 C 12.336 3.046 0.250 1.00 . A A . 134 HIS CE1 1 1
13 30750 1 1 134 HIS CG C 10.637 3.203 -1.136 1.00 . A A . 134 HIS CG 1 1
13 30751 1 1 134 HIS H H 6.830 3.811 -2.248 1.00 . A A . 134 HIS H 1 1
13 30752 1 1 134 HIS HA H 8.902 1.948 -2.907 1.00 . A A . 134 HIS HA 1 1
13 30753 1 1 134 HIS HB2 H 9.391 4.308 -2.463 1.00 . A A . 134 HIS HB2 1 1
13 30754 1 1 134 HIS HB3 H 8.756 4.156 -0.837 1.00 . A A . 134 HIS HB3 1 1
13 30755 1 1 134 HIS HD1 H 10.632 4.096 0.797 1.00 . A A . 134 HIS HD1 1 1
13 30756 1 1 134 HIS HD2 H 11.567 2.030 -2.732 1.00 . A A . 134 HIS HD2 1 1
13 30757 1 1 134 HIS HE1 H 12.978 3.148 1.124 1.00 . A A . 134 HIS HE1 1 1
13 30758 1 1 134 HIS N N 7.124 2.922 -2.600 1.00 . A A . 134 HIS N 1 1
13 30759 1 1 134 HIS ND1 N 11.119 3.553 0.113 1.00 . A A . 134 HIS ND1 1 1
13 30760 1 1 134 HIS NE2 N 12.643 2.374 -0.897 1.00 . A A . 134 HIS NE2 1 1
13 30761 1 1 134 HIS O O 8.547 0.271 -1.074 1.00 . A A . 134 HIS O 1 1
13 30762 1 1 135 ALA C C 6.670 -0.313 0.705 1.00 . A A . 135 ALA C 1 1
13 30763 1 1 135 ALA CA C 7.169 1.041 1.213 1.00 . A A . 135 ALA CA 1 1
13 30764 1 1 135 ALA CB C 6.146 1.738 2.114 1.00 . A A . 135 ALA CB 1 1
13 30765 1 1 135 ALA H H 7.153 2.838 0.159 1.00 . A A . 135 ALA H 1 1
13 30766 1 1 135 ALA HA H 8.089 0.892 1.777 1.00 . A A . 135 ALA HA 1 1
13 30767 1 1 135 ALA HB1 H 5.399 1.016 2.441 1.00 . A A . 135 ALA HB1 1 1
13 30768 1 1 135 ALA HB2 H 6.654 2.156 2.983 1.00 . A A . 135 ALA HB2 1 1
13 30769 1 1 135 ALA HB3 H 5.659 2.539 1.558 1.00 . A A . 135 ALA HB3 1 1
13 30770 1 1 135 ALA N N 7.478 1.896 0.079 1.00 . A A . 135 ALA N 1 1
13 30771 1 1 135 ALA O O 7.201 -1.356 1.083 1.00 . A A . 135 ALA O 1 1
13 30772 1 1 136 VAL C C 6.162 -2.229 -1.473 1.00 . A A . 136 VAL C 1 1
13 30773 1 1 136 VAL CA C 5.080 -1.462 -0.710 1.00 . A A . 136 VAL CA 1 1
13 30774 1 1 136 VAL CB C 3.871 -1.109 -1.579 1.00 . A A . 136 VAL CB 1 1
13 30775 1 1 136 VAL CG1 C 4.292 -0.282 -2.794 1.00 . A A . 136 VAL CG1 1 1
13 30776 1 1 136 VAL CG2 C 3.118 -2.370 -2.008 1.00 . A A . 136 VAL CG2 1 1
13 30777 1 1 136 VAL H H 5.229 0.599 -0.448 1.00 . A A . 136 VAL H 1 1
13 30778 1 1 136 VAL HA H 4.732 -2.078 0.119 1.00 . A A . 136 VAL HA 1 1
13 30779 1 1 136 VAL HB H 3.193 -0.502 -0.979 1.00 . A A . 136 VAL HB 1 1
13 30780 1 1 136 VAL HG11 H 4.297 -0.915 -3.681 1.00 . A A . 136 VAL HG11 1 1
13 30781 1 1 136 VAL HG12 H 3.589 0.539 -2.937 1.00 . A A . 136 VAL HG12 1 1
13 30782 1 1 136 VAL HG13 H 5.292 0.121 -2.631 1.00 . A A . 136 VAL HG13 1 1
13 30783 1 1 136 VAL HG21 H 2.355 -2.607 -1.267 1.00 . A A . 136 VAL HG21 1 1
13 30784 1 1 136 VAL HG22 H 2.644 -2.199 -2.975 1.00 . A A . 136 VAL HG22 1 1
13 30785 1 1 136 VAL HG23 H 3.818 -3.202 -2.088 1.00 . A A . 136 VAL HG23 1 1
13 30786 1 1 136 VAL N N 5.656 -0.253 -0.145 1.00 . A A . 136 VAL N 1 1
13 30787 1 1 136 VAL O O 6.152 -3.458 -1.502 1.00 . A A . 136 VAL O 1 1
13 30788 1 1 137 GLY C C 9.281 -2.531 -1.909 1.00 . A A . 137 GLY C 1 1
13 30789 1 1 137 GLY CA C 8.155 -2.064 -2.833 1.00 . A A . 137 GLY CA 1 1
13 30790 1 1 137 GLY H H 7.069 -0.471 -2.043 1.00 . A A . 137 GLY H 1 1
13 30791 1 1 137 GLY HA2 H 7.780 -2.908 -3.411 1.00 . A A . 137 GLY HA2 1 1
13 30792 1 1 137 GLY HA3 H 8.543 -1.336 -3.546 1.00 . A A . 137 GLY HA3 1 1
13 30793 1 1 137 GLY N N 7.068 -1.471 -2.072 1.00 . A A . 137 GLY N 1 1
13 30794 1 1 137 GLY O O 10.221 -3.187 -2.353 1.00 . A A . 137 GLY O 1 1
13 30795 1 1 138 CYS C C 9.808 -3.955 0.859 1.00 . A A . 138 CYS C 1 1
13 30796 1 1 138 CYS CA C 10.142 -2.551 0.351 1.00 . A A . 138 CYS CA 1 1
13 30797 1 1 138 CYS CB C 10.215 -1.534 1.492 1.00 . A A . 138 CYS CB 1 1
13 30798 1 1 138 CYS H H 8.379 -1.642 -0.286 1.00 . A A . 138 CYS H 1 1
13 30799 1 1 138 CYS HA H 11.107 -2.541 -0.155 1.00 . A A . 138 CYS HA 1 1
13 30800 1 1 138 CYS HB2 H 9.256 -1.486 2.009 1.00 . A A . 138 CYS HB2 1 1
13 30801 1 1 138 CYS HB3 H 10.957 -1.851 2.226 1.00 . A A . 138 CYS HB3 1 1
13 30802 1 1 138 CYS HG H 10.551 0.760 1.993 1.00 . A A . 138 CYS HG 1 1
13 30803 1 1 138 CYS N N 9.147 -2.176 -0.639 1.00 . A A . 138 CYS N 1 1
13 30804 1 1 138 CYS O O 10.609 -4.878 0.713 1.00 . A A . 138 CYS O 1 1
13 30805 1 1 138 CYS SG S 10.653 0.116 0.834 1.00 . A A . 138 CYS SG 1 1
13 30806 1 1 139 ALA C C 8.379 -6.436 0.915 1.00 . A A . 139 ALA C 1 1
13 30807 1 1 139 ALA CA C 8.177 -5.349 1.974 1.00 . A A . 139 ALA CA 1 1
13 30808 1 1 139 ALA CB C 6.717 -5.233 2.418 1.00 . A A . 139 ALA CB 1 1
13 30809 1 1 139 ALA H H 7.981 -3.318 1.558 1.00 . A A . 139 ALA H 1 1
13 30810 1 1 139 ALA HA H 8.791 -5.582 2.843 1.00 . A A . 139 ALA HA 1 1
13 30811 1 1 139 ALA HB1 H 6.239 -4.411 1.885 1.00 . A A . 139 ALA HB1 1 1
13 30812 1 1 139 ALA HB2 H 6.194 -6.163 2.196 1.00 . A A . 139 ALA HB2 1 1
13 30813 1 1 139 ALA HB3 H 6.678 -5.042 3.491 1.00 . A A . 139 ALA HB3 1 1
13 30814 1 1 139 ALA N N 8.626 -4.073 1.444 1.00 . A A . 139 ALA N 1 1
13 30815 1 1 139 ALA O O 8.856 -7.526 1.223 1.00 . A A . 139 ALA O 1 1
13 30816 1 1 140 PHE C C 9.560 -7.597 -1.488 1.00 . A A . 140 PHE C 1 1
13 30817 1 1 140 PHE CA C 8.140 -7.032 -1.417 1.00 . A A . 140 PHE CA 1 1
13 30818 1 1 140 PHE CB C 7.850 -6.250 -2.699 1.00 . A A . 140 PHE CB 1 1
13 30819 1 1 140 PHE CD1 C 5.577 -7.081 -3.343 1.00 . A A . 140 PHE CD1 1 1
13 30820 1 1 140 PHE CD2 C 7.362 -7.474 -4.829 1.00 . A A . 140 PHE CD2 1 1
13 30821 1 1 140 PHE CE1 C 4.690 -7.741 -4.234 1.00 . A A . 140 PHE CE1 1 1
13 30822 1 1 140 PHE CE2 C 6.475 -8.135 -5.720 1.00 . A A . 140 PHE CE2 1 1
13 30823 1 1 140 PHE CG C 6.894 -6.961 -3.659 1.00 . A A . 140 PHE CG 1 1
13 30824 1 1 140 PHE CZ C 5.158 -8.254 -5.403 1.00 . A A . 140 PHE CZ 1 1
13 30825 1 1 140 PHE H H 7.618 -5.209 -0.553 1.00 . A A . 140 PHE H 1 1
13 30826 1 1 140 PHE HA H 7.435 -7.845 -1.241 1.00 . A A . 140 PHE HA 1 1
13 30827 1 1 140 PHE HB2 H 7.427 -5.281 -2.434 1.00 . A A . 140 PHE HB2 1 1
13 30828 1 1 140 PHE HB3 H 8.790 -6.057 -3.216 1.00 . A A . 140 PHE HB3 1 1
13 30829 1 1 140 PHE HD1 H 5.202 -6.669 -2.406 1.00 . A A . 140 PHE HD1 1 1
13 30830 1 1 140 PHE HD2 H 8.418 -7.379 -5.082 1.00 . A A . 140 PHE HD2 1 1
13 30831 1 1 140 PHE HE1 H 3.634 -7.836 -3.981 1.00 . A A . 140 PHE HE1 1 1
13 30832 1 1 140 PHE HE2 H 6.850 -8.546 -6.657 1.00 . A A . 140 PHE HE2 1 1
13 30833 1 1 140 PHE HZ H 4.477 -8.761 -6.087 1.00 . A A . 140 PHE HZ 1 1
13 30834 1 1 140 PHE N N 8.005 -6.099 -0.311 1.00 . A A . 140 PHE N 1 1
13 30835 1 1 140 PHE O O 9.762 -8.799 -1.323 1.00 . A A . 140 PHE O 1 1
13 30836 1 1 141 ALA C C 12.264 -7.970 -0.624 1.00 . A A . 141 ALA C 1 1
13 30837 1 1 141 ALA CA C 11.902 -7.098 -1.828 1.00 . A A . 141 ALA CA 1 1
13 30838 1 1 141 ALA CB C 12.780 -5.849 -1.929 1.00 . A A . 141 ALA CB 1 1
13 30839 1 1 141 ALA H H 10.333 -5.727 -1.866 1.00 . A A . 141 ALA H 1 1
13 30840 1 1 141 ALA HA H 12.019 -7.684 -2.740 1.00 . A A . 141 ALA HA 1 1
13 30841 1 1 141 ALA HB1 H 13.830 -6.141 -1.925 1.00 . A A . 141 ALA HB1 1 1
13 30842 1 1 141 ALA HB2 H 12.554 -5.319 -2.854 1.00 . A A . 141 ALA HB2 1 1
13 30843 1 1 141 ALA HB3 H 12.581 -5.196 -1.079 1.00 . A A . 141 ALA HB3 1 1
13 30844 1 1 141 ALA N N 10.506 -6.703 -1.733 1.00 . A A . 141 ALA N 1 1
13 30845 1 1 141 ALA O O 13.140 -8.828 -0.716 1.00 . A A . 141 ALA O 1 1
13 30846 1 1 142 ALA C C 11.125 -9.837 1.592 1.00 . A A . 142 ALA C 1 1
13 30847 1 1 142 ALA CA C 11.808 -8.471 1.697 1.00 . A A . 142 ALA CA 1 1
13 30848 1 1 142 ALA CB C 11.313 -7.664 2.899 1.00 . A A . 142 ALA CB 1 1
13 30849 1 1 142 ALA H H 10.859 -7.020 0.543 1.00 . A A . 142 ALA H 1 1
13 30850 1 1 142 ALA HA H 12.884 -8.619 1.792 1.00 . A A . 142 ALA HA 1 1
13 30851 1 1 142 ALA HB1 H 11.767 -8.053 3.810 1.00 . A A . 142 ALA HB1 1 1
13 30852 1 1 142 ALA HB2 H 11.592 -6.617 2.773 1.00 . A A . 142 ALA HB2 1 1
13 30853 1 1 142 ALA HB3 H 10.229 -7.745 2.970 1.00 . A A . 142 ALA HB3 1 1
13 30854 1 1 142 ALA N N 11.570 -7.720 0.477 1.00 . A A . 142 ALA N 1 1
13 30855 1 1 142 ALA O O 11.795 -10.863 1.491 1.00 . A A . 142 ALA O 1 1
13 30856 1 1 143 CYS C C 9.614 -11.893 0.415 1.00 . A A . 143 CYS C 1 1
13 30857 1 1 143 CYS CA C 9.020 -11.026 1.526 1.00 . A A . 143 CYS CA 1 1
13 30858 1 1 143 CYS CB C 7.537 -10.733 1.291 1.00 . A A . 143 CYS CB 1 1
13 30859 1 1 143 CYS H H 9.264 -8.964 1.700 1.00 . A A . 143 CYS H 1 1
13 30860 1 1 143 CYS HA H 9.104 -11.524 2.492 1.00 . A A . 143 CYS HA 1 1
13 30861 1 1 143 CYS HB2 H 7.192 -9.972 1.991 1.00 . A A . 143 CYS HB2 1 1
13 30862 1 1 143 CYS HB3 H 7.391 -10.333 0.288 1.00 . A A . 143 CYS HB3 1 1
13 30863 1 1 143 CYS HG H 6.230 -12.047 2.772 1.00 . A A . 143 CYS HG 1 1
13 30864 1 1 143 CYS N N 9.801 -9.804 1.618 1.00 . A A . 143 CYS N 1 1
13 30865 1 1 143 CYS O O 9.772 -13.101 0.583 1.00 . A A . 143 CYS O 1 1
13 30866 1 1 143 CYS SG S 6.556 -12.264 1.501 1.00 . A A . 143 CYS SG 1 1
13 30867 1 1 144 LEU C C 11.902 -12.432 -1.474 1.00 . A A . 144 LEU C 1 1
13 30868 1 1 144 LEU CA C 10.499 -11.939 -1.835 1.00 . A A . 144 LEU CA 1 1
13 30869 1 1 144 LEU CB C 10.462 -11.051 -3.081 1.00 . A A . 144 LEU CB 1 1
13 30870 1 1 144 LEU CD1 C 9.222 -10.309 -5.148 1.00 . A A . 144 LEU CD1 1 1
13 30871 1 1 144 LEU CD2 C 8.277 -12.155 -3.686 1.00 . A A . 144 LEU CD2 1 1
13 30872 1 1 144 LEU CG C 9.088 -10.858 -3.726 1.00 . A A . 144 LEU CG 1 1
13 30873 1 1 144 LEU H H 9.795 -10.260 -0.825 1.00 . A A . 144 LEU H 1 1
13 30874 1 1 144 LEU HA H 9.870 -12.806 -2.038 1.00 . A A . 144 LEU HA 1 1
13 30875 1 1 144 LEU HB2 H 10.858 -10.071 -2.816 1.00 . A A . 144 LEU HB2 1 1
13 30876 1 1 144 LEU HB3 H 11.135 -11.476 -3.826 1.00 . A A . 144 LEU HB3 1 1
13 30877 1 1 144 LEU HD11 H 8.308 -10.516 -5.705 1.00 . A A . 144 LEU HD11 1 1
13 30878 1 1 144 LEU HD12 H 9.387 -9.233 -5.107 1.00 . A A . 144 LEU HD12 1 1
13 30879 1 1 144 LEU HD13 H 10.066 -10.788 -5.644 1.00 . A A . 144 LEU HD13 1 1
13 30880 1 1 144 LEU HD21 H 7.715 -12.204 -2.754 1.00 . A A . 144 LEU HD21 1 1
13 30881 1 1 144 LEU HD22 H 7.585 -12.177 -4.529 1.00 . A A . 144 LEU HD22 1 1
13 30882 1 1 144 LEU HD23 H 8.952 -13.008 -3.749 1.00 . A A . 144 LEU HD23 1 1
13 30883 1 1 144 LEU HG H 8.539 -10.117 -3.145 1.00 . A A . 144 LEU HG 1 1
13 30884 1 1 144 LEU N N 9.926 -11.243 -0.696 1.00 . A A . 144 LEU N 1 1
13 30885 1 1 144 LEU O O 12.287 -13.542 -1.839 1.00 . A A . 144 LEU O 1 1
13 30886 1 1 145 GLU C C 14.002 -13.293 0.326 1.00 . A A . 145 GLU C 1 1
13 30887 1 1 145 GLU CA C 13.979 -11.918 -0.345 1.00 . A A . 145 GLU CA 1 1
13 30888 1 1 145 GLU CB C 14.549 -10.844 0.583 1.00 . A A . 145 GLU CB 1 1
13 30889 1 1 145 GLU CD C 16.981 -10.178 0.645 1.00 . A A . 145 GLU CD 1 1
13 30890 1 1 145 GLU CG C 15.657 -10.051 -0.112 1.00 . A A . 145 GLU CG 1 1
13 30891 1 1 145 GLU H H 12.306 -10.682 -0.468 1.00 . A A . 145 GLU H 1 1
13 30892 1 1 145 GLU HA H 14.565 -11.945 -1.264 1.00 . A A . 145 GLU HA 1 1
13 30893 1 1 145 GLU HB2 H 13.754 -10.168 0.895 1.00 . A A . 145 GLU HB2 1 1
13 30894 1 1 145 GLU HB3 H 14.943 -11.311 1.486 1.00 . A A . 145 GLU HB3 1 1
13 30895 1 1 145 GLU HG2 H 15.782 -10.412 -1.133 1.00 . A A . 145 GLU HG2 1 1
13 30896 1 1 145 GLU HG3 H 15.371 -9.001 -0.178 1.00 . A A . 145 GLU HG3 1 1
13 30897 1 1 145 GLU N N 12.627 -11.583 -0.761 1.00 . A A . 145 GLU N 1 1
13 30898 1 1 145 GLU O O 15.052 -13.927 0.414 1.00 . A A . 145 GLU O 1 1
13 30899 1 1 145 GLU OE1 O 17.204 -11.266 1.218 1.00 . A A . 145 GLU OE1 1 1
13 30900 1 1 145 GLU OE2 O 17.739 -9.184 0.633 1.00 . A A . 145 GLU OE2 1 1
13 30901 1 1 146 ARG C C 12.541 -16.115 0.410 1.00 . A A . 146 ARG C 1 1
13 30902 1 1 146 ARG CA C 12.704 -15.000 1.445 1.00 . A A . 146 ARG CA 1 1
13 30903 1 1 146 ARG CB C 11.505 -15.015 2.395 1.00 . A A . 146 ARG CB 1 1
13 30904 1 1 146 ARG CD C 10.655 -13.165 3.882 1.00 . A A . 146 ARG CD 1 1
13 30905 1 1 146 ARG CG C 11.781 -14.172 3.641 1.00 . A A . 146 ARG CG 1 1
13 30906 1 1 146 ARG CZ C 9.566 -12.215 5.912 1.00 . A A . 146 ARG CZ 1 1
13 30907 1 1 146 ARG H H 11.982 -13.190 0.709 1.00 . A A . 146 ARG H 1 1
13 30908 1 1 146 ARG HA H 13.632 -15.118 2.005 1.00 . A A . 146 ARG HA 1 1
13 30909 1 1 146 ARG HB2 H 10.624 -14.632 1.880 1.00 . A A . 146 ARG HB2 1 1
13 30910 1 1 146 ARG HB3 H 11.282 -16.041 2.688 1.00 . A A . 146 ARG HB3 1 1
13 30911 1 1 146 ARG HD2 H 10.802 -12.285 3.255 1.00 . A A . 146 ARG HD2 1 1
13 30912 1 1 146 ARG HD3 H 9.698 -13.602 3.597 1.00 . A A . 146 ARG HD3 1 1
13 30913 1 1 146 ARG HE H 11.448 -12.926 5.855 1.00 . A A . 146 ARG HE 1 1
13 30914 1 1 146 ARG HG2 H 11.884 -14.822 4.509 1.00 . A A . 146 ARG HG2 1 1
13 30915 1 1 146 ARG HG3 H 12.727 -13.643 3.524 1.00 . A A . 146 ARG HG3 1 1
13 30916 1 1 146 ARG HH11 H 8.395 -12.230 4.249 1.00 . A A . 146 ARG HH11 1 1
13 30917 1 1 146 ARG HH12 H 7.652 -11.573 5.669 1.00 . A A . 146 ARG HH12 1 1
13 30918 1 1 146 ARG HH21 H 10.468 -12.060 7.728 1.00 . A A . 146 ARG HH21 1 1
13 30919 1 1 146 ARG HH22 H 8.839 -11.476 7.661 1.00 . A A . 146 ARG HH22 1 1
13 30920 1 1 146 ARG N N 12.831 -13.712 0.784 1.00 . A A . 146 ARG N 1 1
13 30921 1 1 146 ARG NE N 10.625 -12.770 5.308 1.00 . A A . 146 ARG NE 1 1
13 30922 1 1 146 ARG NH1 N 8.442 -11.987 5.218 1.00 . A A . 146 ARG NH1 1 1
13 30923 1 1 146 ARG NH2 N 9.629 -11.889 7.210 1.00 . A A . 146 ARG NH2 1 1
13 30924 1 1 146 ARG O O 12.871 -17.269 0.677 1.00 . A A . 146 ARG O 1 1
13 30925 1 1 147 LYS C C 12.962 -16.565 -2.839 1.00 . A A . 147 LYS C 1 1
13 30926 1 1 147 LYS CA C 11.819 -16.682 -1.828 1.00 . A A . 147 LYS CA 1 1
13 30927 1 1 147 LYS CB C 10.431 -16.495 -2.444 1.00 . A A . 147 LYS CB 1 1
13 30928 1 1 147 LYS CD C 9.128 -15.355 -4.278 1.00 . A A . 147 LYS CD 1 1
13 30929 1 1 147 LYS CE C 9.270 -14.532 -5.560 1.00 . A A . 147 LYS CE 1 1
13 30930 1 1 147 LYS CG C 10.444 -15.386 -3.498 1.00 . A A . 147 LYS CG 1 1
13 30931 1 1 147 LYS H H 11.764 -14.789 -0.961 1.00 . A A . 147 LYS H 1 1
13 30932 1 1 147 LYS HA H 11.846 -17.681 -1.391 1.00 . A A . 147 LYS HA 1 1
13 30933 1 1 147 LYS HB2 H 10.102 -17.429 -2.899 1.00 . A A . 147 LYS HB2 1 1
13 30934 1 1 147 LYS HB3 H 9.712 -16.251 -1.662 1.00 . A A . 147 LYS HB3 1 1
13 30935 1 1 147 LYS HD2 H 8.824 -16.372 -4.525 1.00 . A A . 147 LYS HD2 1 1
13 30936 1 1 147 LYS HD3 H 8.342 -14.930 -3.654 1.00 . A A . 147 LYS HD3 1 1
13 30937 1 1 147 LYS HE2 H 8.563 -13.703 -5.548 1.00 . A A . 147 LYS HE2 1 1
13 30938 1 1 147 LYS HE3 H 10.269 -14.099 -5.613 1.00 . A A . 147 LYS HE3 1 1
13 30939 1 1 147 LYS HG2 H 10.607 -14.422 -3.014 1.00 . A A . 147 LYS HG2 1 1
13 30940 1 1 147 LYS HG3 H 11.275 -15.542 -4.185 1.00 . A A . 147 LYS HG3 1 1
13 30941 1 1 147 LYS HZ1 H 8.323 -14.960 -7.320 1.00 . A A . 147 LYS HZ1 1 1
13 30942 1 1 147 LYS HZ2 H 9.875 -15.467 -7.275 1.00 . A A . 147 LYS HZ2 1 1
13 30943 1 1 147 LYS HZ3 H 8.724 -16.287 -6.455 1.00 . A A . 147 LYS HZ3 1 1
13 30944 1 1 147 LYS N N 12.031 -15.730 -0.751 1.00 . A A . 147 LYS N 1 1
13 30945 1 1 147 LYS NZ N 9.028 -15.380 -6.749 1.00 . A A . 147 LYS NZ 1 1
13 30946 1 1 147 LYS O O 13.508 -17.573 -3.283 1.00 . A A . 147 LYS O 1 1
13 30947 1 1 148 GLN C C 15.567 -14.459 -3.407 1.00 . A A . 148 GLN C 1 1
13 30948 1 1 148 GLN CA C 14.357 -15.063 -4.122 1.00 . A A . 148 GLN CA 1 1
13 30949 1 1 148 GLN CB C 13.874 -14.149 -5.250 1.00 . A A . 148 GLN CB 1 1
13 30950 1 1 148 GLN CD C 14.133 -11.640 -5.260 1.00 . A A . 148 GLN CD 1 1
13 30951 1 1 148 GLN CG C 13.346 -12.824 -4.695 1.00 . A A . 148 GLN CG 1 1
13 30952 1 1 148 GLN H H 12.840 -14.510 -2.806 1.00 . A A . 148 GLN H 1 1
13 30953 1 1 148 GLN HA H 14.620 -16.035 -4.538 1.00 . A A . 148 GLN HA 1 1
13 30954 1 1 148 GLN HB2 H 14.694 -13.956 -5.943 1.00 . A A . 148 GLN HB2 1 1
13 30955 1 1 148 GLN HB3 H 13.089 -14.648 -5.817 1.00 . A A . 148 GLN HB3 1 1
13 30956 1 1 148 GLN HE21 H 13.396 -10.495 -3.762 1.00 . A A . 148 GLN HE21 1 1
13 30957 1 1 148 GLN HE22 H 14.458 -9.682 -4.862 1.00 . A A . 148 GLN HE22 1 1
13 30958 1 1 148 GLN HG2 H 12.291 -12.716 -4.944 1.00 . A A . 148 GLN HG2 1 1
13 30959 1 1 148 GLN HG3 H 13.419 -12.827 -3.607 1.00 . A A . 148 GLN HG3 1 1
13 30960 1 1 148 GLN N N 13.289 -15.325 -3.172 1.00 . A A . 148 GLN N 1 1
13 30961 1 1 148 GLN NE2 N 13.984 -10.512 -4.571 1.00 . A A . 148 GLN NE2 1 1
13 30962 1 1 148 GLN O O 15.508 -14.175 -2.212 1.00 . A A . 148 GLN O 1 1
13 30963 1 1 148 GLN OE1 O 14.830 -11.743 -6.256 1.00 . A A . 148 GLN OE1 1 1
13 30964 1 1 149 LYS C C 17.963 -12.246 -4.031 1.00 . A A . 149 LYS C 1 1
13 30965 1 1 149 LYS CA C 17.859 -13.717 -3.623 1.00 . A A . 149 LYS CA 1 1
13 30966 1 1 149 LYS CB C 19.069 -14.557 -4.037 1.00 . A A . 149 LYS CB 1 1
13 30967 1 1 149 LYS CD C 20.740 -15.926 -2.736 1.00 . A A . 149 LYS CD 1 1
13 30968 1 1 149 LYS CE C 21.243 -17.302 -3.178 1.00 . A A . 149 LYS CE 1 1
13 30969 1 1 149 LYS CG C 19.262 -15.743 -3.091 1.00 . A A . 149 LYS CG 1 1
13 30970 1 1 149 LYS H H 16.676 -14.515 -5.140 1.00 . A A . 149 LYS H 1 1
13 30971 1 1 149 LYS HA H 17.787 -13.770 -2.537 1.00 . A A . 149 LYS HA 1 1
13 30972 1 1 149 LYS HB2 H 18.934 -14.918 -5.057 1.00 . A A . 149 LYS HB2 1 1
13 30973 1 1 149 LYS HB3 H 19.965 -13.936 -4.036 1.00 . A A . 149 LYS HB3 1 1
13 30974 1 1 149 LYS HD2 H 21.332 -15.147 -3.216 1.00 . A A . 149 LYS HD2 1 1
13 30975 1 1 149 LYS HD3 H 20.876 -15.814 -1.661 1.00 . A A . 149 LYS HD3 1 1
13 30976 1 1 149 LYS HE2 H 20.460 -17.823 -3.729 1.00 . A A . 149 LYS HE2 1 1
13 30977 1 1 149 LYS HE3 H 22.087 -17.185 -3.858 1.00 . A A . 149 LYS HE3 1 1
13 30978 1 1 149 LYS HG2 H 18.683 -15.586 -2.181 1.00 . A A . 149 LYS HG2 1 1
13 30979 1 1 149 LYS HG3 H 18.882 -16.652 -3.558 1.00 . A A . 149 LYS HG3 1 1
13 30980 1 1 149 LYS HZ1 H 20.852 -18.574 -1.627 1.00 . A A . 149 LYS HZ1 1 1
13 30981 1 1 149 LYS HZ2 H 22.332 -18.783 -2.284 1.00 . A A . 149 LYS HZ2 1 1
13 30982 1 1 149 LYS HZ3 H 22.044 -17.505 -1.309 1.00 . A A . 149 LYS HZ3 1 1
13 30983 1 1 149 LYS N N 16.637 -14.281 -4.169 1.00 . A A . 149 LYS N 1 1
13 30984 1 1 149 LYS NZ N 21.651 -18.106 -2.005 1.00 . A A . 149 LYS NZ 1 1
13 30985 1 1 149 LYS O O 17.148 -11.755 -4.811 1.00 . A A . 149 LYS O 1 1
13 30986 1 1 150 ARG C C 20.540 -9.989 -4.481 1.00 . A A . 150 ARG C 1 1
13 30987 1 1 150 ARG CA C 19.193 -10.178 -3.782 1.00 . A A . 150 ARG CA 1 1
13 30988 1 1 150 ARG CB C 19.165 -9.334 -2.506 1.00 . A A . 150 ARG CB 1 1
13 30989 1 1 150 ARG CD C 18.100 -7.121 -3.079 1.00 . A A . 150 ARG CD 1 1
13 30990 1 1 150 ARG CG C 19.416 -7.858 -2.819 1.00 . A A . 150 ARG CG 1 1
13 30991 1 1 150 ARG CZ C 17.440 -4.955 -4.119 1.00 . A A . 150 ARG CZ 1 1
13 30992 1 1 150 ARG H H 19.630 -11.990 -2.851 1.00 . A A . 150 ARG H 1 1
13 30993 1 1 150 ARG HA H 18.368 -9.899 -4.437 1.00 . A A . 150 ARG HA 1 1
13 30994 1 1 150 ARG HB2 H 18.199 -9.446 -2.013 1.00 . A A . 150 ARG HB2 1 1
13 30995 1 1 150 ARG HB3 H 19.922 -9.696 -1.810 1.00 . A A . 150 ARG HB3 1 1
13 30996 1 1 150 ARG HD2 H 17.400 -7.781 -3.591 1.00 . A A . 150 ARG HD2 1 1
13 30997 1 1 150 ARG HD3 H 17.639 -6.839 -2.133 1.00 . A A . 150 ARG HD3 1 1
13 30998 1 1 150 ARG HE H 19.253 -5.808 -4.314 1.00 . A A . 150 ARG HE 1 1
13 30999 1 1 150 ARG HG2 H 19.941 -7.390 -1.986 1.00 . A A . 150 ARG HG2 1 1
13 31000 1 1 150 ARG HG3 H 20.063 -7.773 -3.692 1.00 . A A . 150 ARG HG3 1 1
13 31001 1 1 150 ARG HH11 H 15.982 -5.847 -3.017 1.00 . A A . 150 ARG HH11 1 1
13 31002 1 1 150 ARG HH12 H 15.538 -4.340 -3.747 1.00 . A A . 150 ARG HH12 1 1
13 31003 1 1 150 ARG HH21 H 18.668 -3.820 -5.277 1.00 . A A . 150 ARG HH21 1 1
13 31004 1 1 150 ARG HH22 H 17.076 -3.179 -5.041 1.00 . A A . 150 ARG HH22 1 1
13 31005 1 1 150 ARG N N 18.972 -11.583 -3.484 1.00 . A A . 150 ARG N 1 1
13 31006 1 1 150 ARG NE N 18.349 -5.914 -3.899 1.00 . A A . 150 ARG NE 1 1
13 31007 1 1 150 ARG NH1 N 16.216 -5.056 -3.582 1.00 . A A . 150 ARG NH1 1 1
13 31008 1 1 150 ARG NH2 N 17.754 -3.895 -4.876 1.00 . A A . 150 ARG NH2 1 1
13 31009 1 1 150 ARG O O 21.548 -10.553 -4.057 1.00 . A A . 150 ARG O 1 1
13 31010 1 1 151 SER C C 21.466 -7.800 -7.308 1.00 . A A . 151 SER C 1 1
13 31011 1 1 151 SER CA C 21.723 -8.923 -6.302 1.00 . A A . 151 SER CA 1 1
13 31012 1 1 151 SER CB C 22.212 -10.180 -7.023 1.00 . A A . 151 SER CB 1 1
13 31013 1 1 151 SER H H 19.691 -8.738 -5.878 1.00 . A A . 151 SER H 1 1
13 31014 1 1 151 SER HA H 22.465 -8.615 -5.566 1.00 . A A . 151 SER HA 1 1
13 31015 1 1 151 SER HB2 H 21.363 -10.832 -7.231 1.00 . A A . 151 SER HB2 1 1
13 31016 1 1 151 SER HB3 H 22.643 -9.902 -7.985 1.00 . A A . 151 SER HB3 1 1
13 31017 1 1 151 SER HG H 24.017 -10.350 -6.175 1.00 . A A . 151 SER HG 1 1
13 31018 1 1 151 SER N N 20.515 -9.193 -5.540 1.00 . A A . 151 SER N 1 1
13 31019 1 1 151 SER O O 20.958 -8.045 -8.401 1.00 . A A . 151 SER O 1 1
13 31020 1 1 151 SER OG O 23.180 -10.892 -6.258 1.00 . A A . 151 SER OG 1 1
13 31021 1 1 152 GLY C C 21.459 -4.160 -6.921 1.00 . A A . 152 GLY C 1 1
13 31022 1 1 152 GLY CA C 21.643 -5.429 -7.756 1.00 . A A . 152 GLY CA 1 1
13 31023 1 1 152 GLY H H 22.241 -6.400 -6.013 1.00 . A A . 152 GLY H 1 1
13 31024 1 1 152 GLY HA2 H 22.506 -5.315 -8.413 1.00 . A A . 152 GLY HA2 1 1
13 31025 1 1 152 GLY HA3 H 20.773 -5.578 -8.396 1.00 . A A . 152 GLY HA3 1 1
13 31026 1 1 152 GLY N N 21.828 -6.591 -6.903 1.00 . A A . 152 GLY N 1 1
13 31027 1 1 152 GLY O O 20.464 -4.019 -6.212 1.00 . A A . 152 GLY O 1 1
13 31028 1 1 153 PRO C C 21.412 -1.024 -6.927 1.00 . A A . 153 PRO C 1 1
13 31029 1 1 153 PRO CA C 22.417 -1.994 -6.301 1.00 . A A . 153 PRO CA 1 1
13 31030 1 1 153 PRO CB C 23.844 -1.472 -6.331 1.00 . A A . 153 PRO CB 1 1
13 31031 1 1 153 PRO CD C 23.653 -3.380 -7.866 1.00 . A A . 153 PRO CD 1 1
13 31032 1 1 153 PRO CG C 24.533 -2.207 -7.469 1.00 . A A . 153 PRO CG 1 1
13 31033 1 1 153 PRO HA H 22.099 -2.151 -5.366 1.00 . A A . 153 PRO HA 1 1
13 31034 1 1 153 PRO HB2 H 23.862 -0.394 -6.494 1.00 . A A . 153 PRO HB2 1 1
13 31035 1 1 153 PRO HB3 H 24.348 -1.659 -5.383 1.00 . A A . 153 PRO HB3 1 1
13 31036 1 1 153 PRO HD2 H 23.403 -3.347 -8.927 1.00 . A A . 153 PRO HD2 1 1
13 31037 1 1 153 PRO HD3 H 24.155 -4.331 -7.687 1.00 . A A . 153 PRO HD3 1 1
13 31038 1 1 153 PRO HG2 H 24.686 -1.540 -8.317 1.00 . A A . 153 PRO HG2 1 1
13 31039 1 1 153 PRO HG3 H 25.517 -2.556 -7.157 1.00 . A A . 153 PRO HG3 1 1
13 31040 1 1 153 PRO N N 22.459 -3.246 -7.036 1.00 . A A . 153 PRO N 1 1
13 31041 1 1 153 PRO O O 20.846 -1.307 -7.982 1.00 . A A . 153 PRO O 1 1
13 31042 1 1 154 SER C C 20.447 2.390 -5.900 1.00 . A A . 154 SER C 1 1
13 31043 1 1 154 SER CA C 20.295 1.111 -6.726 1.00 . A A . 154 SER CA 1 1
13 31044 1 1 154 SER CB C 18.851 0.609 -6.666 1.00 . A A . 154 SER CB 1 1
13 31045 1 1 154 SER H H 21.686 0.320 -5.392 1.00 . A A . 154 SER H 1 1
13 31046 1 1 154 SER HA H 20.573 1.292 -7.764 1.00 . A A . 154 SER HA 1 1
13 31047 1 1 154 SER HB2 H 18.834 -0.395 -6.241 1.00 . A A . 154 SER HB2 1 1
13 31048 1 1 154 SER HB3 H 18.272 1.247 -5.998 1.00 . A A . 154 SER HB3 1 1
13 31049 1 1 154 SER HG H 18.167 1.520 -8.311 1.00 . A A . 154 SER HG 1 1
13 31050 1 1 154 SER N N 21.221 0.098 -6.250 1.00 . A A . 154 SER N 1 1
13 31051 1 1 154 SER O O 19.647 2.652 -5.003 1.00 . A A . 154 SER O 1 1
13 31052 1 1 154 SER OG O 18.238 0.590 -7.953 1.00 . A A . 154 SER OG 1 1
13 31053 1 1 155 SER C C 21.383 5.586 -6.421 1.00 . A A . 155 SER C 1 1
13 31054 1 1 155 SER CA C 21.746 4.396 -5.531 1.00 . A A . 155 SER CA 1 1
13 31055 1 1 155 SER CB C 23.212 4.483 -5.101 1.00 . A A . 155 SER CB 1 1
13 31056 1 1 155 SER H H 22.125 2.931 -6.962 1.00 . A A . 155 SER H 1 1
13 31057 1 1 155 SER HA H 21.110 4.372 -4.646 1.00 . A A . 155 SER HA 1 1
13 31058 1 1 155 SER HB2 H 23.360 5.377 -4.495 1.00 . A A . 155 SER HB2 1 1
13 31059 1 1 155 SER HB3 H 23.456 3.627 -4.471 1.00 . A A . 155 SER HB3 1 1
13 31060 1 1 155 SER HG H 24.466 5.438 -6.334 1.00 . A A . 155 SER HG 1 1
13 31061 1 1 155 SER N N 21.479 3.152 -6.231 1.00 . A A . 155 SER N 1 1
13 31062 1 1 155 SER O O 22.255 6.187 -7.046 1.00 . A A . 155 SER O 1 1
13 31063 1 1 155 SER OG O 24.095 4.516 -6.219 1.00 . A A . 155 SER OG 1 1
13 31064 1 1 156 GLY C C 18.661 6.504 -8.352 1.00 . A A . 156 GLY C 1 1
13 31065 1 1 156 GLY CA C 19.604 6.998 -7.253 1.00 . A A . 156 GLY CA 1 1
13 31066 1 1 156 GLY H H 19.390 5.397 -5.938 1.00 . A A . 156 GLY H 1 1
13 31067 1 1 156 GLY HA2 H 19.083 7.712 -6.616 1.00 . A A . 156 GLY HA2 1 1
13 31068 1 1 156 GLY HA3 H 20.445 7.526 -7.702 1.00 . A A . 156 GLY HA3 1 1
13 31069 1 1 156 GLY N N 20.093 5.891 -6.450 1.00 . A A . 156 GLY N 1 1
13 31070 1 1 156 GLY O O 18.300 5.328 -8.382 1.00 . A A . 156 GLY O 1 1
14 31071 1 1 1 GLY C C 15.933 -17.374 10.199 1.00 . A A . 1 GLY C 1 1
14 31072 1 1 1 GLY CA C 15.255 -18.573 9.533 1.00 . A A . 1 GLY CA 1 1
14 31073 1 1 1 GLY H1 H 15.762 -19.733 11.187 1.00 . A A . 1 GLY H1 1 1
14 31074 1 1 1 GLY HA2 H 15.865 -18.924 8.701 1.00 . A A . 1 GLY HA2 1 1
14 31075 1 1 1 GLY HA3 H 14.295 -18.268 9.117 1.00 . A A . 1 GLY HA3 1 1
14 31076 1 1 1 GLY N N 15.056 -19.653 10.484 1.00 . A A . 1 GLY N 1 1
14 31077 1 1 1 GLY O O 16.105 -17.351 11.417 1.00 . A A . 1 GLY O 1 1
14 31078 1 1 2 SER C C 16.206 -13.964 9.376 1.00 . A A . 2 SER C 1 1
14 31079 1 1 2 SER CA C 16.954 -15.207 9.864 1.00 . A A . 2 SER CA 1 1
14 31080 1 1 2 SER CB C 18.417 -15.156 9.419 1.00 . A A . 2 SER CB 1 1
14 31081 1 1 2 SER H H 16.155 -16.433 8.382 1.00 . A A . 2 SER H 1 1
14 31082 1 1 2 SER HA H 16.908 -15.279 10.951 1.00 . A A . 2 SER HA 1 1
14 31083 1 1 2 SER HB2 H 18.673 -16.085 8.910 1.00 . A A . 2 SER HB2 1 1
14 31084 1 1 2 SER HB3 H 18.548 -14.350 8.697 1.00 . A A . 2 SER HB3 1 1
14 31085 1 1 2 SER HG H 20.043 -14.340 10.252 1.00 . A A . 2 SER HG 1 1
14 31086 1 1 2 SER N N 16.299 -16.406 9.371 1.00 . A A . 2 SER N 1 1
14 31087 1 1 2 SER O O 15.657 -13.958 8.276 1.00 . A A . 2 SER O 1 1
14 31088 1 1 2 SER OG O 19.302 -14.957 10.518 1.00 . A A . 2 SER OG 1 1
14 31089 1 1 3 SER C C 16.358 -10.509 10.396 1.00 . A A . 3 SER C 1 1
14 31090 1 1 3 SER CA C 15.539 -11.697 9.888 1.00 . A A . 3 SER CA 1 1
14 31091 1 1 3 SER CB C 14.127 -11.658 10.476 1.00 . A A . 3 SER CB 1 1
14 31092 1 1 3 SER H H 16.658 -12.955 11.113 1.00 . A A . 3 SER H 1 1
14 31093 1 1 3 SER HA H 15.479 -11.682 8.799 1.00 . A A . 3 SER HA 1 1
14 31094 1 1 3 SER HB2 H 13.741 -10.640 10.425 1.00 . A A . 3 SER HB2 1 1
14 31095 1 1 3 SER HB3 H 13.465 -12.279 9.872 1.00 . A A . 3 SER HB3 1 1
14 31096 1 1 3 SER HG H 14.912 -12.657 12.022 1.00 . A A . 3 SER HG 1 1
14 31097 1 1 3 SER N N 16.209 -12.942 10.219 1.00 . A A . 3 SER N 1 1
14 31098 1 1 3 SER O O 17.082 -9.876 9.630 1.00 . A A . 3 SER O 1 1
14 31099 1 1 3 SER OG O 14.099 -12.109 11.827 1.00 . A A . 3 SER OG 1 1
14 31100 1 1 4 GLY C C 18.426 -9.200 11.966 1.00 . A A . 4 GLY C 1 1
14 31101 1 1 4 GLY CA C 16.936 -9.143 12.307 1.00 . A A . 4 GLY CA 1 1
14 31102 1 1 4 GLY H H 15.627 -10.764 12.304 1.00 . A A . 4 GLY H 1 1
14 31103 1 1 4 GLY HA2 H 16.518 -8.195 11.969 1.00 . A A . 4 GLY HA2 1 1
14 31104 1 1 4 GLY HA3 H 16.804 -9.182 13.388 1.00 . A A . 4 GLY HA3 1 1
14 31105 1 1 4 GLY N N 16.217 -10.243 11.687 1.00 . A A . 4 GLY N 1 1
14 31106 1 1 4 GLY O O 18.955 -10.266 11.653 1.00 . A A . 4 GLY O 1 1
14 31107 1 1 5 SER C C 20.871 -6.483 11.515 1.00 . A A . 5 SER C 1 1
14 31108 1 1 5 SER CA C 20.481 -7.944 11.743 1.00 . A A . 5 SER CA 1 1
14 31109 1 1 5 SER CB C 20.846 -8.788 10.520 1.00 . A A . 5 SER CB 1 1
14 31110 1 1 5 SER H H 18.625 -7.178 12.296 1.00 . A A . 5 SER H 1 1
14 31111 1 1 5 SER HA H 20.987 -8.343 12.622 1.00 . A A . 5 SER HA 1 1
14 31112 1 1 5 SER HB2 H 19.974 -8.884 9.873 1.00 . A A . 5 SER HB2 1 1
14 31113 1 1 5 SER HB3 H 21.616 -8.276 9.943 1.00 . A A . 5 SER HB3 1 1
14 31114 1 1 5 SER HG H 21.209 -10.220 11.870 1.00 . A A . 5 SER HG 1 1
14 31115 1 1 5 SER N N 19.062 -8.040 12.040 1.00 . A A . 5 SER N 1 1
14 31116 1 1 5 SER O O 21.771 -5.967 12.175 1.00 . A A . 5 SER O 1 1
14 31117 1 1 5 SER OG O 21.311 -10.084 10.885 1.00 . A A . 5 SER OG 1 1
14 31118 1 1 6 SER C C 20.144 -3.581 11.471 1.00 . A A . 6 SER C 1 1
14 31119 1 1 6 SER CA C 20.435 -4.464 10.256 1.00 . A A . 6 SER CA 1 1
14 31120 1 1 6 SER CB C 19.599 -4.010 9.057 1.00 . A A . 6 SER CB 1 1
14 31121 1 1 6 SER H H 19.442 -6.284 10.046 1.00 . A A . 6 SER H 1 1
14 31122 1 1 6 SER HA H 21.493 -4.422 9.997 1.00 . A A . 6 SER HA 1 1
14 31123 1 1 6 SER HB2 H 19.048 -4.861 8.657 1.00 . A A . 6 SER HB2 1 1
14 31124 1 1 6 SER HB3 H 18.862 -3.279 9.386 1.00 . A A . 6 SER HB3 1 1
14 31125 1 1 6 SER HG H 21.082 -2.823 8.428 1.00 . A A . 6 SER HG 1 1
14 31126 1 1 6 SER N N 20.173 -5.857 10.579 1.00 . A A . 6 SER N 1 1
14 31127 1 1 6 SER O O 19.071 -3.671 12.065 1.00 . A A . 6 SER O 1 1
14 31128 1 1 6 SER OG O 20.405 -3.442 8.029 1.00 . A A . 6 SER OG 1 1
14 31129 1 1 7 GLY C C 20.088 -0.658 12.587 1.00 . A A . 7 GLY C 1 1
14 31130 1 1 7 GLY CA C 20.981 -1.850 12.938 1.00 . A A . 7 GLY CA 1 1
14 31131 1 1 7 GLY H H 21.989 -2.682 11.316 1.00 . A A . 7 GLY H 1 1
14 31132 1 1 7 GLY HA2 H 20.557 -2.390 13.785 1.00 . A A . 7 GLY HA2 1 1
14 31133 1 1 7 GLY HA3 H 21.964 -1.495 13.247 1.00 . A A . 7 GLY HA3 1 1
14 31134 1 1 7 GLY N N 21.119 -2.748 11.804 1.00 . A A . 7 GLY N 1 1
14 31135 1 1 7 GLY O O 18.864 -0.752 12.662 1.00 . A A . 7 GLY O 1 1
14 31136 1 1 8 ALA C C 21.014 2.707 11.385 1.00 . A A . 8 ALA C 1 1
14 31137 1 1 8 ALA CA C 20.016 1.644 11.850 1.00 . A A . 8 ALA CA 1 1
14 31138 1 1 8 ALA CB C 19.175 2.114 13.039 1.00 . A A . 8 ALA CB 1 1
14 31139 1 1 8 ALA H H 21.732 0.503 12.154 1.00 . A A . 8 ALA H 1 1
14 31140 1 1 8 ALA HA H 19.349 1.398 11.023 1.00 . A A . 8 ALA HA 1 1
14 31141 1 1 8 ALA HB1 H 18.184 2.405 12.690 1.00 . A A . 8 ALA HB1 1 1
14 31142 1 1 8 ALA HB2 H 19.082 1.303 13.761 1.00 . A A . 8 ALA HB2 1 1
14 31143 1 1 8 ALA HB3 H 19.660 2.968 13.511 1.00 . A A . 8 ALA HB3 1 1
14 31144 1 1 8 ALA N N 20.736 0.435 12.212 1.00 . A A . 8 ALA N 1 1
14 31145 1 1 8 ALA O O 22.172 2.699 11.799 1.00 . A A . 8 ALA O 1 1
14 31146 1 1 9 SER C C 20.521 5.918 9.768 1.00 . A A . 9 SER C 1 1
14 31147 1 1 9 SER CA C 21.363 4.663 10.006 1.00 . A A . 9 SER CA 1 1
14 31148 1 1 9 SER CB C 22.055 4.234 8.711 1.00 . A A . 9 SER CB 1 1
14 31149 1 1 9 SER H H 19.585 3.595 10.200 1.00 . A A . 9 SER H 1 1
14 31150 1 1 9 SER HA H 22.114 4.847 10.775 1.00 . A A . 9 SER HA 1 1
14 31151 1 1 9 SER HB2 H 21.302 3.964 7.970 1.00 . A A . 9 SER HB2 1 1
14 31152 1 1 9 SER HB3 H 22.615 5.076 8.303 1.00 . A A . 9 SER HB3 1 1
14 31153 1 1 9 SER HG H 22.938 2.543 8.108 1.00 . A A . 9 SER HG 1 1
14 31154 1 1 9 SER N N 20.528 3.596 10.532 1.00 . A A . 9 SER N 1 1
14 31155 1 1 9 SER O O 20.217 6.259 8.626 1.00 . A A . 9 SER O 1 1
14 31156 1 1 9 SER OG O 22.935 3.133 8.915 1.00 . A A . 9 SER OG 1 1
14 31157 1 1 10 ARG C C 18.063 7.509 10.032 1.00 . A A . 10 ARG C 1 1
14 31158 1 1 10 ARG CA C 19.364 7.780 10.790 1.00 . A A . 10 ARG CA 1 1
14 31159 1 1 10 ARG CB C 20.129 8.905 10.090 1.00 . A A . 10 ARG CB 1 1
14 31160 1 1 10 ARG CD C 19.303 10.209 8.096 1.00 . A A . 10 ARG CD 1 1
14 31161 1 1 10 ARG CG C 19.883 8.879 8.580 1.00 . A A . 10 ARG CG 1 1
14 31162 1 1 10 ARG CZ C 20.711 10.591 6.075 1.00 . A A . 10 ARG CZ 1 1
14 31163 1 1 10 ARG H H 20.417 6.287 11.791 1.00 . A A . 10 ARG H 1 1
14 31164 1 1 10 ARG HA H 19.165 8.048 11.828 1.00 . A A . 10 ARG HA 1 1
14 31165 1 1 10 ARG HB2 H 19.819 9.868 10.496 1.00 . A A . 10 ARG HB2 1 1
14 31166 1 1 10 ARG HB3 H 21.196 8.804 10.289 1.00 . A A . 10 ARG HB3 1 1
14 31167 1 1 10 ARG HD2 H 18.238 10.255 8.320 1.00 . A A . 10 ARG HD2 1 1
14 31168 1 1 10 ARG HD3 H 19.776 11.036 8.626 1.00 . A A . 10 ARG HD3 1 1
14 31169 1 1 10 ARG HE H 18.724 10.272 6.037 1.00 . A A . 10 ARG HE 1 1
14 31170 1 1 10 ARG HG2 H 20.818 8.674 8.059 1.00 . A A . 10 ARG HG2 1 1
14 31171 1 1 10 ARG HG3 H 19.196 8.068 8.334 1.00 . A A . 10 ARG HG3 1 1
14 31172 1 1 10 ARG HH11 H 21.728 10.623 7.836 1.00 . A A . 10 ARG HH11 1 1
14 31173 1 1 10 ARG HH12 H 22.693 10.887 6.422 1.00 . A A . 10 ARG HH12 1 1
14 31174 1 1 10 ARG HH21 H 19.997 10.620 4.171 1.00 . A A . 10 ARG HH21 1 1
14 31175 1 1 10 ARG HH22 H 21.702 10.885 4.324 1.00 . A A . 10 ARG HH22 1 1
14 31176 1 1 10 ARG N N 20.166 6.571 10.865 1.00 . A A . 10 ARG N 1 1
14 31177 1 1 10 ARG NE N 19.518 10.355 6.639 1.00 . A A . 10 ARG NE 1 1
14 31178 1 1 10 ARG NH1 N 21.803 10.711 6.843 1.00 . A A . 10 ARG NH1 1 1
14 31179 1 1 10 ARG NH2 N 20.812 10.709 4.744 1.00 . A A . 10 ARG NH2 1 1
14 31180 1 1 10 ARG O O 17.949 6.506 9.328 1.00 . A A . 10 ARG O 1 1
14 31181 1 1 11 PRO C C 15.912 8.655 8.059 1.00 . A A . 11 PRO C 1 1
14 31182 1 1 11 PRO CA C 15.803 8.315 9.546 1.00 . A A . 11 PRO CA 1 1
14 31183 1 1 11 PRO CB C 14.878 9.253 10.304 1.00 . A A . 11 PRO CB 1 1
14 31184 1 1 11 PRO CD C 17.192 9.643 11.032 1.00 . A A . 11 PRO CD 1 1
14 31185 1 1 11 PRO CG C 15.783 10.214 11.056 1.00 . A A . 11 PRO CG 1 1
14 31186 1 1 11 PRO HA H 15.485 7.367 9.588 1.00 . A A . 11 PRO HA 1 1
14 31187 1 1 11 PRO HB2 H 14.220 9.790 9.620 1.00 . A A . 11 PRO HB2 1 1
14 31188 1 1 11 PRO HB3 H 14.238 8.700 10.992 1.00 . A A . 11 PRO HB3 1 1
14 31189 1 1 11 PRO HD2 H 17.901 10.356 10.610 1.00 . A A . 11 PRO HD2 1 1
14 31190 1 1 11 PRO HD3 H 17.540 9.404 12.037 1.00 . A A . 11 PRO HD3 1 1
14 31191 1 1 11 PRO HG2 H 15.763 11.200 10.591 1.00 . A A . 11 PRO HG2 1 1
14 31192 1 1 11 PRO HG3 H 15.440 10.339 12.083 1.00 . A A . 11 PRO HG3 1 1
14 31193 1 1 11 PRO N N 17.091 8.443 10.206 1.00 . A A . 11 PRO N 1 1
14 31194 1 1 11 PRO O O 17.007 8.662 7.498 1.00 . A A . 11 PRO O 1 1
14 31195 1 1 12 HIS C C 13.259 9.462 5.617 1.00 . A A . 12 HIS C 1 1
14 31196 1 1 12 HIS CA C 14.714 9.268 6.049 1.00 . A A . 12 HIS CA 1 1
14 31197 1 1 12 HIS CB C 15.446 8.217 5.212 1.00 . A A . 12 HIS CB 1 1
14 31198 1 1 12 HIS CD2 C 17.107 9.935 4.152 1.00 . A A . 12 HIS CD2 1 1
14 31199 1 1 12 HIS CE1 C 18.819 8.597 3.899 1.00 . A A . 12 HIS CE1 1 1
14 31200 1 1 12 HIS CG C 16.745 8.704 4.615 1.00 . A A . 12 HIS CG 1 1
14 31201 1 1 12 HIS H H 13.875 8.920 7.924 1.00 . A A . 12 HIS H 1 1
14 31202 1 1 12 HIS HA H 15.246 10.213 5.937 1.00 . A A . 12 HIS HA 1 1
14 31203 1 1 12 HIS HB2 H 15.649 7.347 5.837 1.00 . A A . 12 HIS HB2 1 1
14 31204 1 1 12 HIS HB3 H 14.789 7.886 4.408 1.00 . A A . 12 HIS HB3 1 1
14 31205 1 1 12 HIS HD1 H 17.895 6.914 4.684 1.00 . A A . 12 HIS HD1 1 1
14 31206 1 1 12 HIS HD2 H 16.474 10.822 4.139 1.00 . A A . 12 HIS HD2 1 1
14 31207 1 1 12 HIS HE1 H 19.814 8.233 3.640 1.00 . A A . 12 HIS HE1 1 1
14 31208 1 1 12 HIS N N 14.761 8.928 7.461 1.00 . A A . 12 HIS N 1 1
14 31209 1 1 12 HIS ND1 N 17.845 7.882 4.441 1.00 . A A . 12 HIS ND1 1 1
14 31210 1 1 12 HIS NE2 N 18.360 9.869 3.721 1.00 . A A . 12 HIS NE2 1 1
14 31211 1 1 12 HIS O O 12.367 9.567 6.457 1.00 . A A . 12 HIS O 1 1
14 31212 1 1 13 GLN C C 11.252 8.385 3.099 1.00 . A A . 13 GLN C 1 1
14 31213 1 1 13 GLN CA C 11.734 9.682 3.752 1.00 . A A . 13 GLN CA 1 1
14 31214 1 1 13 GLN CB C 11.707 10.841 2.754 1.00 . A A . 13 GLN CB 1 1
14 31215 1 1 13 GLN CD C 9.386 11.778 3.063 1.00 . A A . 13 GLN CD 1 1
14 31216 1 1 13 GLN CG C 10.318 10.998 2.133 1.00 . A A . 13 GLN CG 1 1
14 31217 1 1 13 GLN H H 13.796 9.416 3.630 1.00 . A A . 13 GLN H 1 1
14 31218 1 1 13 GLN HA H 11.097 9.927 4.602 1.00 . A A . 13 GLN HA 1 1
14 31219 1 1 13 GLN HB2 H 11.990 11.766 3.258 1.00 . A A . 13 GLN HB2 1 1
14 31220 1 1 13 GLN HB3 H 12.443 10.667 1.969 1.00 . A A . 13 GLN HB3 1 1
14 31221 1 1 13 GLN HE21 H 9.979 13.484 2.148 1.00 . A A . 13 GLN HE21 1 1
14 31222 1 1 13 GLN HE22 H 8.819 13.689 3.417 1.00 . A A . 13 GLN HE22 1 1
14 31223 1 1 13 GLN HG2 H 10.399 11.514 1.177 1.00 . A A . 13 GLN HG2 1 1
14 31224 1 1 13 GLN HG3 H 9.894 10.014 1.929 1.00 . A A . 13 GLN HG3 1 1
14 31225 1 1 13 GLN N N 13.065 9.503 4.307 1.00 . A A . 13 GLN N 1 1
14 31226 1 1 13 GLN NE2 N 9.395 13.092 2.859 1.00 . A A . 13 GLN NE2 1 1
14 31227 1 1 13 GLN O O 10.068 8.056 3.163 1.00 . A A . 13 GLN O 1 1
14 31228 1 1 13 GLN OE1 O 8.704 11.223 3.909 1.00 . A A . 13 GLN OE1 1 1
14 31229 1 1 14 TRP C C 12.535 5.297 2.615 1.00 . A A . 14 TRP C 1 1
14 31230 1 1 14 TRP CA C 11.880 6.429 1.822 1.00 . A A . 14 TRP CA 1 1
14 31231 1 1 14 TRP CB C 12.315 6.462 0.355 1.00 . A A . 14 TRP CB 1 1
14 31232 1 1 14 TRP CD1 C 11.380 8.804 -0.192 1.00 . A A . 14 TRP CD1 1 1
14 31233 1 1 14 TRP CD2 C 10.983 7.311 -1.780 1.00 . A A . 14 TRP CD2 1 1
14 31234 1 1 14 TRP CE2 C 10.436 8.508 -2.194 1.00 . A A . 14 TRP CE2 1 1
14 31235 1 1 14 TRP CE3 C 10.899 6.154 -2.574 1.00 . A A . 14 TRP CE3 1 1
14 31236 1 1 14 TRP CG C 11.590 7.514 -0.486 1.00 . A A . 14 TRP CG 1 1
14 31237 1 1 14 TRP CH2 C 9.671 7.525 -4.221 1.00 . A A . 14 TRP CH2 1 1
14 31238 1 1 14 TRP CZ2 C 9.767 8.664 -3.414 1.00 . A A . 14 TRP CZ2 1 1
14 31239 1 1 14 TRP CZ3 C 10.227 6.326 -3.790 1.00 . A A . 14 TRP CZ3 1 1
14 31240 1 1 14 TRP H H 13.154 7.958 2.439 1.00 . A A . 14 TRP H 1 1
14 31241 1 1 14 TRP HA H 10.796 6.311 1.829 1.00 . A A . 14 TRP HA 1 1
14 31242 1 1 14 TRP HB2 H 13.388 6.651 0.310 1.00 . A A . 14 TRP HB2 1 1
14 31243 1 1 14 TRP HB3 H 12.146 5.479 -0.085 1.00 . A A . 14 TRP HB3 1 1
14 31244 1 1 14 TRP HD1 H 11.716 9.287 0.725 1.00 . A A . 14 TRP HD1 1 1
14 31245 1 1 14 TRP HE1 H 10.387 10.493 -1.209 1.00 . A A . 14 TRP HE1 1 1
14 31246 1 1 14 TRP HE3 H 11.323 5.196 -2.269 1.00 . A A . 14 TRP HE3 1 1
14 31247 1 1 14 TRP HH2 H 9.163 7.577 -5.184 1.00 . A A . 14 TRP HH2 1 1
14 31248 1 1 14 TRP HZ2 H 9.344 9.621 -3.718 1.00 . A A . 14 TRP HZ2 1 1
14 31249 1 1 14 TRP HZ3 H 10.134 5.460 -4.444 1.00 . A A . 14 TRP HZ3 1 1
14 31250 1 1 14 TRP N N 12.194 7.683 2.486 1.00 . A A . 14 TRP N 1 1
14 31251 1 1 14 TRP NE1 N 10.685 9.445 -1.198 1.00 . A A . 14 TRP NE1 1 1
14 31252 1 1 14 TRP O O 11.894 4.290 2.911 1.00 . A A . 14 TRP O 1 1
14 31253 1 1 15 GLN C C 13.827 4.173 4.994 1.00 . A A . 15 GLN C 1 1
14 31254 1 1 15 GLN CA C 14.553 4.509 3.690 1.00 . A A . 15 GLN CA 1 1
14 31255 1 1 15 GLN CB C 15.979 4.991 3.965 1.00 . A A . 15 GLN CB 1 1
14 31256 1 1 15 GLN CD C 18.110 4.123 4.997 1.00 . A A . 15 GLN CD 1 1
14 31257 1 1 15 GLN CG C 16.592 4.243 5.150 1.00 . A A . 15 GLN CG 1 1
14 31258 1 1 15 GLN H H 14.319 6.322 2.692 1.00 . A A . 15 GLN H 1 1
14 31259 1 1 15 GLN HA H 14.592 3.627 3.050 1.00 . A A . 15 GLN HA 1 1
14 31260 1 1 15 GLN HB2 H 16.595 4.842 3.078 1.00 . A A . 15 GLN HB2 1 1
14 31261 1 1 15 GLN HB3 H 15.971 6.062 4.171 1.00 . A A . 15 GLN HB3 1 1
14 31262 1 1 15 GLN HE21 H 17.838 2.273 4.221 1.00 . A A . 15 GLN HE21 1 1
14 31263 1 1 15 GLN HE22 H 19.486 2.794 4.334 1.00 . A A . 15 GLN HE22 1 1
14 31264 1 1 15 GLN HG2 H 16.357 4.767 6.077 1.00 . A A . 15 GLN HG2 1 1
14 31265 1 1 15 GLN HG3 H 16.151 3.249 5.225 1.00 . A A . 15 GLN HG3 1 1
14 31266 1 1 15 GLN N N 13.804 5.500 2.937 1.00 . A A . 15 GLN N 1 1
14 31267 1 1 15 GLN NE2 N 18.511 2.967 4.474 1.00 . A A . 15 GLN NE2 1 1
14 31268 1 1 15 GLN O O 13.832 3.024 5.433 1.00 . A A . 15 GLN O 1 1
14 31269 1 1 15 GLN OE1 O 18.866 5.020 5.331 1.00 . A A . 15 GLN OE1 1 1
14 31270 1 1 16 THR C C 11.375 3.994 6.648 1.00 . A A . 16 THR C 1 1
14 31271 1 1 16 THR CA C 12.492 5.025 6.822 1.00 . A A . 16 THR CA 1 1
14 31272 1 1 16 THR CB C 11.987 6.399 7.268 1.00 . A A . 16 THR CB 1 1
14 31273 1 1 16 THR CG2 C 11.039 7.033 6.248 1.00 . A A . 16 THR CG2 1 1
14 31274 1 1 16 THR H H 13.222 6.128 5.213 1.00 . A A . 16 THR H 1 1
14 31275 1 1 16 THR HA H 13.178 4.629 7.570 1.00 . A A . 16 THR HA 1 1
14 31276 1 1 16 THR HB H 12.819 7.065 7.493 1.00 . A A . 16 THR HB 1 1
14 31277 1 1 16 THR HG1 H 10.349 5.597 8.094 1.00 . A A . 16 THR HG1 1 1
14 31278 1 1 16 THR HG21 H 11.535 7.094 5.280 1.00 . A A . 16 THR HG21 1 1
14 31279 1 1 16 THR HG22 H 10.140 6.423 6.159 1.00 . A A . 16 THR HG22 1 1
14 31280 1 1 16 THR HG23 H 10.766 8.035 6.581 1.00 . A A . 16 THR HG23 1 1
14 31281 1 1 16 THR N N 13.221 5.197 5.577 1.00 . A A . 16 THR N 1 1
14 31282 1 1 16 THR O O 10.934 3.380 7.619 1.00 . A A . 16 THR O 1 1
14 31283 1 1 16 THR OG1 O 11.152 6.115 8.388 1.00 . A A . 16 THR OG1 1 1
14 31284 1 1 17 ASP C C 10.508 1.524 4.782 1.00 . A A . 17 ASP C 1 1
14 31285 1 1 17 ASP CA C 9.890 2.890 5.090 1.00 . A A . 17 ASP CA 1 1
14 31286 1 1 17 ASP CB C 9.098 3.338 3.860 1.00 . A A . 17 ASP CB 1 1
14 31287 1 1 17 ASP CG C 8.137 4.504 4.099 1.00 . A A . 17 ASP CG 1 1
14 31288 1 1 17 ASP H H 11.311 4.339 4.619 1.00 . A A . 17 ASP H 1 1
14 31289 1 1 17 ASP HA H 9.253 2.869 5.973 1.00 . A A . 17 ASP HA 1 1
14 31290 1 1 17 ASP HB2 H 9.801 3.620 3.077 1.00 . A A . 17 ASP HB2 1 1
14 31291 1 1 17 ASP HB3 H 8.527 2.488 3.485 1.00 . A A . 17 ASP HB3 1 1
14 31292 1 1 17 ASP N N 10.948 3.836 5.404 1.00 . A A . 17 ASP N 1 1
14 31293 1 1 17 ASP O O 9.795 0.529 4.663 1.00 . A A . 17 ASP O 1 1
14 31294 1 1 17 ASP OD1 O 7.656 4.616 5.248 1.00 . A A . 17 ASP OD1 1 1
14 31295 1 1 17 ASP OD2 O 7.906 5.257 3.129 1.00 . A A . 17 ASP OD2 1 1
14 31296 1 1 18 GLU C C 13.045 -0.351 5.668 1.00 . A A . 18 GLU C 1 1
14 31297 1 1 18 GLU CA C 12.550 0.294 4.372 1.00 . A A . 18 GLU CA 1 1
14 31298 1 1 18 GLU CB C 13.711 0.556 3.411 1.00 . A A . 18 GLU CB 1 1
14 31299 1 1 18 GLU CD C 15.028 -0.590 1.591 1.00 . A A . 18 GLU CD 1 1
14 31300 1 1 18 GLU CG C 14.350 -0.757 2.953 1.00 . A A . 18 GLU CG 1 1
14 31301 1 1 18 GLU H H 12.401 2.335 4.762 1.00 . A A . 18 GLU H 1 1
14 31302 1 1 18 GLU HA H 11.825 -0.360 3.887 1.00 . A A . 18 GLU HA 1 1
14 31303 1 1 18 GLU HB2 H 13.353 1.112 2.545 1.00 . A A . 18 GLU HB2 1 1
14 31304 1 1 18 GLU HB3 H 14.460 1.177 3.901 1.00 . A A . 18 GLU HB3 1 1
14 31305 1 1 18 GLU HG2 H 15.083 -1.086 3.690 1.00 . A A . 18 GLU HG2 1 1
14 31306 1 1 18 GLU HG3 H 13.589 -1.534 2.891 1.00 . A A . 18 GLU HG3 1 1
14 31307 1 1 18 GLU N N 11.828 1.521 4.663 1.00 . A A . 18 GLU N 1 1
14 31308 1 1 18 GLU O O 13.443 -1.515 5.675 1.00 . A A . 18 GLU O 1 1
14 31309 1 1 18 GLU OE1 O 14.495 0.203 0.785 1.00 . A A . 18 GLU OE1 1 1
14 31310 1 1 18 GLU OE2 O 16.063 -1.260 1.387 1.00 . A A . 18 GLU OE2 1 1
14 31311 1 1 19 GLU C C 12.252 -0.555 8.844 1.00 . A A . 19 GLU C 1 1
14 31312 1 1 19 GLU CA C 13.446 -0.045 8.034 1.00 . A A . 19 GLU CA 1 1
14 31313 1 1 19 GLU CB C 14.199 1.047 8.796 1.00 . A A . 19 GLU CB 1 1
14 31314 1 1 19 GLU CD C 13.971 3.136 10.190 1.00 . A A . 19 GLU CD 1 1
14 31315 1 1 19 GLU CG C 13.227 1.974 9.528 1.00 . A A . 19 GLU CG 1 1
14 31316 1 1 19 GLU H H 12.681 1.380 6.722 1.00 . A A . 19 GLU H 1 1
14 31317 1 1 19 GLU HA H 14.128 -0.869 7.823 1.00 . A A . 19 GLU HA 1 1
14 31318 1 1 19 GLU HB2 H 14.882 0.591 9.512 1.00 . A A . 19 GLU HB2 1 1
14 31319 1 1 19 GLU HB3 H 14.806 1.627 8.101 1.00 . A A . 19 GLU HB3 1 1
14 31320 1 1 19 GLU HG2 H 12.490 2.363 8.826 1.00 . A A . 19 GLU HG2 1 1
14 31321 1 1 19 GLU HG3 H 12.680 1.410 10.284 1.00 . A A . 19 GLU HG3 1 1
14 31322 1 1 19 GLU N N 13.006 0.434 6.735 1.00 . A A . 19 GLU N 1 1
14 31323 1 1 19 GLU O O 12.348 -1.577 9.522 1.00 . A A . 19 GLU O 1 1
14 31324 1 1 19 GLU OE1 O 14.755 2.851 11.120 1.00 . A A . 19 GLU OE1 1 1
14 31325 1 1 19 GLU OE2 O 13.738 4.283 9.751 1.00 . A A . 19 GLU OE2 1 1
14 31326 1 1 20 GLY C C 9.304 -1.435 8.857 1.00 . A A . 20 GLY C 1 1
14 31327 1 1 20 GLY CA C 9.944 -0.184 9.463 1.00 . A A . 20 GLY CA 1 1
14 31328 1 1 20 GLY H H 11.085 1.011 8.194 1.00 . A A . 20 GLY H 1 1
14 31329 1 1 20 GLY HA2 H 10.177 -0.362 10.512 1.00 . A A . 20 GLY HA2 1 1
14 31330 1 1 20 GLY HA3 H 9.234 0.644 9.430 1.00 . A A . 20 GLY HA3 1 1
14 31331 1 1 20 GLY N N 11.154 0.181 8.747 1.00 . A A . 20 GLY N 1 1
14 31332 1 1 20 GLY O O 8.312 -1.943 9.376 1.00 . A A . 20 GLY O 1 1
14 31333 1 1 21 VAL C C 10.209 -4.298 7.530 1.00 . A A . 21 VAL C 1 1
14 31334 1 1 21 VAL CA C 9.401 -3.078 7.084 1.00 . A A . 21 VAL CA 1 1
14 31335 1 1 21 VAL CB C 9.433 -2.860 5.570 1.00 . A A . 21 VAL CB 1 1
14 31336 1 1 21 VAL CG1 C 10.868 -2.676 5.073 1.00 . A A . 21 VAL CG1 1 1
14 31337 1 1 21 VAL CG2 C 8.742 -4.011 4.836 1.00 . A A . 21 VAL CG2 1 1
14 31338 1 1 21 VAL H H 10.707 -1.477 7.350 1.00 . A A . 21 VAL H 1 1
14 31339 1 1 21 VAL HA H 8.362 -3.216 7.383 1.00 . A A . 21 VAL HA 1 1
14 31340 1 1 21 VAL HB H 8.883 -1.945 5.351 1.00 . A A . 21 VAL HB 1 1
14 31341 1 1 21 VAL HG11 H 10.919 -2.917 4.011 1.00 . A A . 21 VAL HG11 1 1
14 31342 1 1 21 VAL HG12 H 11.176 -1.641 5.225 1.00 . A A . 21 VAL HG12 1 1
14 31343 1 1 21 VAL HG13 H 11.533 -3.338 5.628 1.00 . A A . 21 VAL HG13 1 1
14 31344 1 1 21 VAL HG21 H 9.191 -4.957 5.140 1.00 . A A . 21 VAL HG21 1 1
14 31345 1 1 21 VAL HG22 H 7.681 -4.016 5.085 1.00 . A A . 21 VAL HG22 1 1
14 31346 1 1 21 VAL HG23 H 8.862 -3.881 3.761 1.00 . A A . 21 VAL HG23 1 1
14 31347 1 1 21 VAL N N 9.900 -1.896 7.766 1.00 . A A . 21 VAL N 1 1
14 31348 1 1 21 VAL O O 9.772 -5.434 7.355 1.00 . A A . 21 VAL O 1 1
14 31349 1 1 22 ARG C C 12.067 -5.286 10.077 1.00 . A A . 22 ARG C 1 1
14 31350 1 1 22 ARG CA C 12.247 -5.082 8.571 1.00 . A A . 22 ARG CA 1 1
14 31351 1 1 22 ARG CB C 13.714 -4.759 8.278 1.00 . A A . 22 ARG CB 1 1
14 31352 1 1 22 ARG CD C 15.691 -3.658 9.389 1.00 . A A . 22 ARG CD 1 1
14 31353 1 1 22 ARG CG C 14.190 -3.567 9.110 1.00 . A A . 22 ARG CG 1 1
14 31354 1 1 22 ARG CZ C 15.844 -3.269 11.846 1.00 . A A . 22 ARG CZ 1 1
14 31355 1 1 22 ARG H H 11.722 -3.094 8.237 1.00 . A A . 22 ARG H 1 1
14 31356 1 1 22 ARG HA H 11.936 -5.967 8.016 1.00 . A A . 22 ARG HA 1 1
14 31357 1 1 22 ARG HB2 H 14.332 -5.630 8.497 1.00 . A A . 22 ARG HB2 1 1
14 31358 1 1 22 ARG HB3 H 13.837 -4.540 7.217 1.00 . A A . 22 ARG HB3 1 1
14 31359 1 1 22 ARG HD2 H 15.978 -4.698 9.544 1.00 . A A . 22 ARG HD2 1 1
14 31360 1 1 22 ARG HD3 H 16.252 -3.297 8.527 1.00 . A A . 22 ARG HD3 1 1
14 31361 1 1 22 ARG HE H 16.429 -1.949 10.444 1.00 . A A . 22 ARG HE 1 1
14 31362 1 1 22 ARG HG2 H 13.970 -2.639 8.581 1.00 . A A . 22 ARG HG2 1 1
14 31363 1 1 22 ARG HG3 H 13.642 -3.534 10.052 1.00 . A A . 22 ARG HG3 1 1
14 31364 1 1 22 ARG HH11 H 15.061 -5.071 11.318 1.00 . A A . 22 ARG HH11 1 1
14 31365 1 1 22 ARG HH12 H 15.174 -4.786 13.023 1.00 . A A . 22 ARG HH12 1 1
14 31366 1 1 22 ARG HH21 H 16.578 -1.573 12.694 1.00 . A A . 22 ARG HH21 1 1
14 31367 1 1 22 ARG HH22 H 16.042 -2.783 13.811 1.00 . A A . 22 ARG HH22 1 1
14 31368 1 1 22 ARG N N 11.374 -4.021 8.098 1.00 . A A . 22 ARG N 1 1
14 31369 1 1 22 ARG NE N 16.033 -2.856 10.585 1.00 . A A . 22 ARG NE 1 1
14 31370 1 1 22 ARG NH1 N 15.315 -4.478 12.083 1.00 . A A . 22 ARG NH1 1 1
14 31371 1 1 22 ARG NH2 N 16.183 -2.475 12.870 1.00 . A A . 22 ARG NH2 1 1
14 31372 1 1 22 ARG O O 12.339 -6.367 10.597 1.00 . A A . 22 ARG O 1 1
14 31373 1 1 23 THR C C 9.897 -4.377 12.478 1.00 . A A . 23 THR C 1 1
14 31374 1 1 23 THR CA C 11.393 -4.279 12.170 1.00 . A A . 23 THR CA 1 1
14 31375 1 1 23 THR CB C 12.063 -3.053 12.793 1.00 . A A . 23 THR CB 1 1
14 31376 1 1 23 THR CG2 C 11.507 -1.739 12.241 1.00 . A A . 23 THR CG2 1 1
14 31377 1 1 23 THR H H 11.393 -3.354 10.304 1.00 . A A . 23 THR H 1 1
14 31378 1 1 23 THR HA H 11.859 -5.185 12.557 1.00 . A A . 23 THR HA 1 1
14 31379 1 1 23 THR HB H 13.145 -3.099 12.674 1.00 . A A . 23 THR HB 1 1
14 31380 1 1 23 THR HG1 H 10.674 -2.776 14.207 1.00 . A A . 23 THR HG1 1 1
14 31381 1 1 23 THR HG21 H 10.693 -1.951 11.549 1.00 . A A . 23 THR HG21 1 1
14 31382 1 1 23 THR HG22 H 11.135 -1.128 13.064 1.00 . A A . 23 THR HG22 1 1
14 31383 1 1 23 THR HG23 H 12.298 -1.201 11.718 1.00 . A A . 23 THR HG23 1 1
14 31384 1 1 23 THR N N 11.611 -4.230 10.734 1.00 . A A . 23 THR N 1 1
14 31385 1 1 23 THR O O 9.500 -5.027 13.444 1.00 . A A . 23 THR O 1 1
14 31386 1 1 23 THR OG1 O 11.628 -3.072 14.150 1.00 . A A . 23 THR OG1 1 1
14 31387 1 1 24 GLY C C 7.177 -2.394 12.385 1.00 . A A . 24 GLY C 1 1
14 31388 1 1 24 GLY CA C 7.666 -3.726 11.811 1.00 . A A . 24 GLY CA 1 1
14 31389 1 1 24 GLY H H 9.440 -3.195 10.857 1.00 . A A . 24 GLY H 1 1
14 31390 1 1 24 GLY HA2 H 7.183 -3.911 10.851 1.00 . A A . 24 GLY HA2 1 1
14 31391 1 1 24 GLY HA3 H 7.377 -4.540 12.475 1.00 . A A . 24 GLY HA3 1 1
14 31392 1 1 24 GLY N N 9.109 -3.721 11.640 1.00 . A A . 24 GLY N 1 1
14 31393 1 1 24 GLY O O 6.703 -2.340 13.518 1.00 . A A . 24 GLY O 1 1
14 31394 1 1 25 LYS C C 6.953 0.921 10.790 1.00 . A A . 25 LYS C 1 1
14 31395 1 1 25 LYS CA C 6.888 -0.026 11.989 1.00 . A A . 25 LYS CA 1 1
14 31396 1 1 25 LYS CB C 7.708 0.447 13.191 1.00 . A A . 25 LYS CB 1 1
14 31397 1 1 25 LYS CD C 9.794 1.526 12.271 1.00 . A A . 25 LYS CD 1 1
14 31398 1 1 25 LYS CE C 11.301 1.619 12.516 1.00 . A A . 25 LYS CE 1 1
14 31399 1 1 25 LYS CG C 9.207 0.278 12.933 1.00 . A A . 25 LYS CG 1 1
14 31400 1 1 25 LYS H H 7.697 -1.407 10.655 1.00 . A A . 25 LYS H 1 1
14 31401 1 1 25 LYS HA H 5.851 -0.100 12.316 1.00 . A A . 25 LYS HA 1 1
14 31402 1 1 25 LYS HB2 H 7.487 1.494 13.398 1.00 . A A . 25 LYS HB2 1 1
14 31403 1 1 25 LYS HB3 H 7.422 -0.120 14.077 1.00 . A A . 25 LYS HB3 1 1
14 31404 1 1 25 LYS HD2 H 9.597 1.500 11.199 1.00 . A A . 25 LYS HD2 1 1
14 31405 1 1 25 LYS HD3 H 9.302 2.416 12.664 1.00 . A A . 25 LYS HD3 1 1
14 31406 1 1 25 LYS HE2 H 11.765 0.648 12.342 1.00 . A A . 25 LYS HE2 1 1
14 31407 1 1 25 LYS HE3 H 11.748 2.318 11.809 1.00 . A A . 25 LYS HE3 1 1
14 31408 1 1 25 LYS HG2 H 9.722 0.084 13.874 1.00 . A A . 25 LYS HG2 1 1
14 31409 1 1 25 LYS HG3 H 9.374 -0.590 12.295 1.00 . A A . 25 LYS HG3 1 1
14 31410 1 1 25 LYS HZ1 H 10.729 2.035 14.434 1.00 . A A . 25 LYS HZ1 1 1
14 31411 1 1 25 LYS HZ2 H 12.252 1.459 14.318 1.00 . A A . 25 LYS HZ2 1 1
14 31412 1 1 25 LYS HZ3 H 11.927 3.000 13.887 1.00 . A A . 25 LYS HZ3 1 1
14 31413 1 1 25 LYS N N 7.310 -1.354 11.576 1.00 . A A . 25 LYS N 1 1
14 31414 1 1 25 LYS NZ N 11.575 2.064 13.901 1.00 . A A . 25 LYS NZ 1 1
14 31415 1 1 25 LYS O O 7.252 2.105 10.944 1.00 . A A . 25 LYS O 1 1
14 31416 1 1 26 CYS C C 5.251 1.535 8.048 1.00 . A A . 26 CYS C 1 1
14 31417 1 1 26 CYS CA C 6.690 1.146 8.396 1.00 . A A . 26 CYS CA 1 1
14 31418 1 1 26 CYS CB C 7.368 0.387 7.254 1.00 . A A . 26 CYS CB 1 1
14 31419 1 1 26 CYS H H 6.426 -0.597 9.504 1.00 . A A . 26 CYS H 1 1
14 31420 1 1 26 CYS HA H 7.292 2.032 8.600 1.00 . A A . 26 CYS HA 1 1
14 31421 1 1 26 CYS HB2 H 8.431 0.274 7.462 1.00 . A A . 26 CYS HB2 1 1
14 31422 1 1 26 CYS HB3 H 6.950 -0.616 7.174 1.00 . A A . 26 CYS HB3 1 1
14 31423 1 1 26 CYS HG H 6.602 2.380 6.220 1.00 . A A . 26 CYS HG 1 1
14 31424 1 1 26 CYS N N 6.668 0.366 9.621 1.00 . A A . 26 CYS N 1 1
14 31425 1 1 26 CYS O O 4.631 0.922 7.182 1.00 . A A . 26 CYS O 1 1
14 31426 1 1 26 CYS SG S 7.133 1.288 5.678 1.00 . A A . 26 CYS SG 1 1
14 31427 1 1 27 SER C C 3.412 4.552 8.359 1.00 . A A . 27 SER C 1 1
14 31428 1 1 27 SER CA C 3.410 3.031 8.518 1.00 . A A . 27 SER CA 1 1
14 31429 1 1 27 SER CB C 2.483 2.619 9.664 1.00 . A A . 27 SER CB 1 1
14 31430 1 1 27 SER H H 5.274 3.047 9.446 1.00 . A A . 27 SER H 1 1
14 31431 1 1 27 SER HA H 3.083 2.550 7.596 1.00 . A A . 27 SER HA 1 1
14 31432 1 1 27 SER HB2 H 1.446 2.687 9.334 1.00 . A A . 27 SER HB2 1 1
14 31433 1 1 27 SER HB3 H 2.667 1.576 9.922 1.00 . A A . 27 SER HB3 1 1
14 31434 1 1 27 SER HG H 2.117 4.264 10.743 1.00 . A A . 27 SER HG 1 1
14 31435 1 1 27 SER N N 4.763 2.553 8.743 1.00 . A A . 27 SER N 1 1
14 31436 1 1 27 SER O O 4.194 5.247 9.006 1.00 . A A . 27 SER O 1 1
14 31437 1 1 27 SER OG O 2.667 3.432 10.819 1.00 . A A . 27 SER OG 1 1
14 31438 1 1 28 PHE C C 0.952 6.883 7.155 1.00 . A A . 28 PHE C 1 1
14 31439 1 1 28 PHE CA C 2.418 6.453 7.240 1.00 . A A . 28 PHE CA 1 1
14 31440 1 1 28 PHE CB C 3.095 6.722 5.895 1.00 . A A . 28 PHE CB 1 1
14 31441 1 1 28 PHE CD1 C 4.128 4.538 5.235 1.00 . A A . 28 PHE CD1 1 1
14 31442 1 1 28 PHE CD2 C 2.339 5.354 3.938 1.00 . A A . 28 PHE CD2 1 1
14 31443 1 1 28 PHE CE1 C 4.217 3.397 4.395 1.00 . A A . 28 PHE CE1 1 1
14 31444 1 1 28 PHE CE2 C 2.428 4.213 3.098 1.00 . A A . 28 PHE CE2 1 1
14 31445 1 1 28 PHE CG C 3.191 5.492 4.989 1.00 . A A . 28 PHE CG 1 1
14 31446 1 1 28 PHE CZ C 3.366 3.258 3.344 1.00 . A A . 28 PHE CZ 1 1
14 31447 1 1 28 PHE H H 1.895 4.454 6.970 1.00 . A A . 28 PHE H 1 1
14 31448 1 1 28 PHE HA H 2.898 6.967 8.073 1.00 . A A . 28 PHE HA 1 1
14 31449 1 1 28 PHE HB2 H 2.543 7.503 5.372 1.00 . A A . 28 PHE HB2 1 1
14 31450 1 1 28 PHE HB3 H 4.098 7.107 6.075 1.00 . A A . 28 PHE HB3 1 1
14 31451 1 1 28 PHE HD1 H 4.811 4.649 6.078 1.00 . A A . 28 PHE HD1 1 1
14 31452 1 1 28 PHE HD2 H 1.588 6.119 3.741 1.00 . A A . 28 PHE HD2 1 1
14 31453 1 1 28 PHE HE1 H 4.968 2.632 4.592 1.00 . A A . 28 PHE HE1 1 1
14 31454 1 1 28 PHE HE2 H 1.746 4.102 2.255 1.00 . A A . 28 PHE HE2 1 1
14 31455 1 1 28 PHE HZ H 3.434 2.383 2.699 1.00 . A A . 28 PHE HZ 1 1
14 31456 1 1 28 PHE N N 2.527 5.026 7.493 1.00 . A A . 28 PHE N 1 1
14 31457 1 1 28 PHE O O 0.064 6.047 6.998 1.00 . A A . 28 PHE O 1 1
14 31458 1 1 29 PRO C C -1.130 8.773 5.766 1.00 . A A . 29 PRO C 1 1
14 31459 1 1 29 PRO CA C -0.604 8.773 7.203 1.00 . A A . 29 PRO CA 1 1
14 31460 1 1 29 PRO CB C -0.484 10.170 7.792 1.00 . A A . 29 PRO CB 1 1
14 31461 1 1 29 PRO CD C 1.766 9.242 7.453 1.00 . A A . 29 PRO CD 1 1
14 31462 1 1 29 PRO CG C 0.994 10.521 7.733 1.00 . A A . 29 PRO CG 1 1
14 31463 1 1 29 PRO HA H -1.238 8.204 7.726 1.00 . A A . 29 PRO HA 1 1
14 31464 1 1 29 PRO HB2 H -1.078 10.885 7.224 1.00 . A A . 29 PRO HB2 1 1
14 31465 1 1 29 PRO HB3 H -0.850 10.194 8.818 1.00 . A A . 29 PRO HB3 1 1
14 31466 1 1 29 PRO HD2 H 2.391 9.342 6.565 1.00 . A A . 29 PRO HD2 1 1
14 31467 1 1 29 PRO HD3 H 2.428 8.990 8.282 1.00 . A A . 29 PRO HD3 1 1
14 31468 1 1 29 PRO HG2 H 1.180 11.258 6.952 1.00 . A A . 29 PRO HG2 1 1
14 31469 1 1 29 PRO HG3 H 1.319 10.965 8.674 1.00 . A A . 29 PRO HG3 1 1
14 31470 1 1 29 PRO N N 0.738 8.222 7.266 1.00 . A A . 29 PRO N 1 1
14 31471 1 1 29 PRO O O -0.568 9.436 4.896 1.00 . A A . 29 PRO O 1 1
14 31472 1 1 30 VAL C C -4.334 7.891 4.395 1.00 . A A . 30 VAL C 1 1
14 31473 1 1 30 VAL CA C -2.812 7.928 4.247 1.00 . A A . 30 VAL CA 1 1
14 31474 1 1 30 VAL CB C -2.254 6.716 3.499 1.00 . A A . 30 VAL CB 1 1
14 31475 1 1 30 VAL CG1 C -0.747 6.579 3.722 1.00 . A A . 30 VAL CG1 1 1
14 31476 1 1 30 VAL CG2 C -2.987 5.436 3.906 1.00 . A A . 30 VAL CG2 1 1
14 31477 1 1 30 VAL H H -2.655 7.487 6.277 1.00 . A A . 30 VAL H 1 1
14 31478 1 1 30 VAL HA H -2.535 8.824 3.691 1.00 . A A . 30 VAL HA 1 1
14 31479 1 1 30 VAL HB H -2.422 6.873 2.433 1.00 . A A . 30 VAL HB 1 1
14 31480 1 1 30 VAL HG11 H -0.383 5.687 3.212 1.00 . A A . 30 VAL HG11 1 1
14 31481 1 1 30 VAL HG12 H -0.239 7.458 3.325 1.00 . A A . 30 VAL HG12 1 1
14 31482 1 1 30 VAL HG13 H -0.544 6.494 4.790 1.00 . A A . 30 VAL HG13 1 1
14 31483 1 1 30 VAL HG21 H -2.737 5.187 4.937 1.00 . A A . 30 VAL HG21 1 1
14 31484 1 1 30 VAL HG22 H -4.063 5.590 3.820 1.00 . A A . 30 VAL HG22 1 1
14 31485 1 1 30 VAL HG23 H -2.683 4.619 3.251 1.00 . A A . 30 VAL HG23 1 1
14 31486 1 1 30 VAL N N -2.203 8.023 5.563 1.00 . A A . 30 VAL N 1 1
14 31487 1 1 30 VAL O O -4.854 7.910 5.510 1.00 . A A . 30 VAL O 1 1
14 31488 1 1 31 LYS C C -6.925 6.565 2.468 1.00 . A A . 31 LYS C 1 1
14 31489 1 1 31 LYS CA C -6.459 7.799 3.243 1.00 . A A . 31 LYS CA 1 1
14 31490 1 1 31 LYS CB C -7.027 9.114 2.706 1.00 . A A . 31 LYS CB 1 1
14 31491 1 1 31 LYS CD C -6.234 11.444 3.257 1.00 . A A . 31 LYS CD 1 1
14 31492 1 1 31 LYS CE C -7.111 12.252 2.300 1.00 . A A . 31 LYS CE 1 1
14 31493 1 1 31 LYS CG C -6.977 10.210 3.773 1.00 . A A . 31 LYS CG 1 1
14 31494 1 1 31 LYS H H -4.576 7.824 2.352 1.00 . A A . 31 LYS H 1 1
14 31495 1 1 31 LYS HA H -6.791 7.703 4.277 1.00 . A A . 31 LYS HA 1 1
14 31496 1 1 31 LYS HB2 H -6.460 9.429 1.830 1.00 . A A . 31 LYS HB2 1 1
14 31497 1 1 31 LYS HB3 H -8.056 8.964 2.381 1.00 . A A . 31 LYS HB3 1 1
14 31498 1 1 31 LYS HD2 H -5.934 12.070 4.098 1.00 . A A . 31 LYS HD2 1 1
14 31499 1 1 31 LYS HD3 H -5.321 11.136 2.748 1.00 . A A . 31 LYS HD3 1 1
14 31500 1 1 31 LYS HE2 H -6.773 12.104 1.274 1.00 . A A . 31 LYS HE2 1 1
14 31501 1 1 31 LYS HE3 H -8.140 11.894 2.350 1.00 . A A . 31 LYS HE3 1 1
14 31502 1 1 31 LYS HG2 H -7.991 10.486 4.063 1.00 . A A . 31 LYS HG2 1 1
14 31503 1 1 31 LYS HG3 H -6.482 9.830 4.667 1.00 . A A . 31 LYS HG3 1 1
14 31504 1 1 31 LYS HZ1 H -7.729 14.188 2.086 1.00 . A A . 31 LYS HZ1 1 1
14 31505 1 1 31 LYS HZ2 H -7.281 13.811 3.610 1.00 . A A . 31 LYS HZ2 1 1
14 31506 1 1 31 LYS HZ3 H -6.146 14.046 2.460 1.00 . A A . 31 LYS HZ3 1 1
14 31507 1 1 31 LYS N N -5.006 7.839 3.255 1.00 . A A . 31 LYS N 1 1
14 31508 1 1 31 LYS NZ N -7.063 13.691 2.642 1.00 . A A . 31 LYS NZ 1 1
14 31509 1 1 31 LYS O O -6.306 6.180 1.477 1.00 . A A . 31 LYS O 1 1
14 31510 1 1 32 TYR C C -9.692 5.173 1.344 1.00 . A A . 32 TYR C 1 1
14 31511 1 1 32 TYR CA C -8.568 4.798 2.312 1.00 . A A . 32 TYR CA 1 1
14 31512 1 1 32 TYR CB C -9.148 3.945 3.441 1.00 . A A . 32 TYR CB 1 1
14 31513 1 1 32 TYR CD1 C -9.191 1.993 1.846 1.00 . A A . 32 TYR CD1 1 1
14 31514 1 1 32 TYR CD2 C -10.698 1.972 3.701 1.00 . A A . 32 TYR CD2 1 1
14 31515 1 1 32 TYR CE1 C -9.707 0.720 1.413 1.00 . A A . 32 TYR CE1 1 1
14 31516 1 1 32 TYR CE2 C -11.214 0.700 3.268 1.00 . A A . 32 TYR CE2 1 1
14 31517 1 1 32 TYR CG C -9.697 2.592 2.981 1.00 . A A . 32 TYR CG 1 1
14 31518 1 1 32 TYR CZ C -10.693 0.136 2.145 1.00 . A A . 32 TYR CZ 1 1
14 31519 1 1 32 TYR H H -8.510 6.300 3.754 1.00 . A A . 32 TYR H 1 1
14 31520 1 1 32 TYR HA H -7.769 4.307 1.756 1.00 . A A . 32 TYR HA 1 1
14 31521 1 1 32 TYR HB2 H -8.374 3.775 4.189 1.00 . A A . 32 TYR HB2 1 1
14 31522 1 1 32 TYR HB3 H -9.947 4.502 3.930 1.00 . A A . 32 TYR HB3 1 1
14 31523 1 1 32 TYR HD1 H -8.400 2.483 1.277 1.00 . A A . 32 TYR HD1 1 1
14 31524 1 1 32 TYR HD2 H -11.097 2.446 4.598 1.00 . A A . 32 TYR HD2 1 1
14 31525 1 1 32 TYR HE1 H -9.316 0.236 0.518 1.00 . A A . 32 TYR HE1 1 1
14 31526 1 1 32 TYR HE2 H -12.004 0.199 3.828 1.00 . A A . 32 TYR HE2 1 1
14 31527 1 1 32 TYR HH H -10.483 -1.773 1.847 1.00 . A A . 32 TYR HH 1 1
14 31528 1 1 32 TYR N N -8.012 5.980 2.948 1.00 . A A . 32 TYR N 1 1
14 31529 1 1 32 TYR O O -10.799 5.499 1.769 1.00 . A A . 32 TYR O 1 1
14 31530 1 1 32 TYR OH O -11.180 -1.066 1.736 1.00 . A A . 32 TYR OH 1 1
14 31531 1 1 33 LEU C C -11.375 4.325 -1.068 1.00 . A A . 33 LEU C 1 1
14 31532 1 1 33 LEU CA C -10.337 5.445 -0.972 1.00 . A A . 33 LEU CA 1 1
14 31533 1 1 33 LEU CB C -9.629 5.743 -2.295 1.00 . A A . 33 LEU CB 1 1
14 31534 1 1 33 LEU CD1 C -7.916 7.062 -3.593 1.00 . A A . 33 LEU CD1 1 1
14 31535 1 1 33 LEU CD2 C -9.645 8.262 -2.177 1.00 . A A . 33 LEU CD2 1 1
14 31536 1 1 33 LEU CG C -8.776 7.012 -2.328 1.00 . A A . 33 LEU CG 1 1
14 31537 1 1 33 LEU H H -8.466 4.849 -0.277 1.00 . A A . 33 LEU H 1 1
14 31538 1 1 33 LEU HA H -10.843 6.360 -0.664 1.00 . A A . 33 LEU HA 1 1
14 31539 1 1 33 LEU HB2 H -8.992 4.894 -2.543 1.00 . A A . 33 LEU HB2 1 1
14 31540 1 1 33 LEU HB3 H -10.383 5.815 -3.079 1.00 . A A . 33 LEU HB3 1 1
14 31541 1 1 33 LEU HD11 H -7.222 7.900 -3.527 1.00 . A A . 33 LEU HD11 1 1
14 31542 1 1 33 LEU HD12 H -7.355 6.132 -3.687 1.00 . A A . 33 LEU HD12 1 1
14 31543 1 1 33 LEU HD13 H -8.558 7.189 -4.464 1.00 . A A . 33 LEU HD13 1 1
14 31544 1 1 33 LEU HD21 H -9.124 9.121 -2.599 1.00 . A A . 33 LEU HD21 1 1
14 31545 1 1 33 LEU HD22 H -10.588 8.114 -2.703 1.00 . A A . 33 LEU HD22 1 1
14 31546 1 1 33 LEU HD23 H -9.844 8.441 -1.120 1.00 . A A . 33 LEU HD23 1 1
14 31547 1 1 33 LEU HG H -8.095 6.989 -1.477 1.00 . A A . 33 LEU HG 1 1
14 31548 1 1 33 LEU N N -9.369 5.115 0.060 1.00 . A A . 33 LEU N 1 1
14 31549 1 1 33 LEU O O -12.576 4.588 -1.103 1.00 . A A . 33 LEU O 1 1
14 31550 1 1 34 GLY C C -11.122 0.858 -2.088 1.00 . A A . 34 GLY C 1 1
14 31551 1 1 34 GLY CA C -11.742 1.938 -1.199 1.00 . A A . 34 GLY CA 1 1
14 31552 1 1 34 GLY H H -9.895 2.894 -1.079 1.00 . A A . 34 GLY H 1 1
14 31553 1 1 34 GLY HA2 H -11.923 1.535 -0.203 1.00 . A A . 34 GLY HA2 1 1
14 31554 1 1 34 GLY HA3 H -12.710 2.234 -1.604 1.00 . A A . 34 GLY HA3 1 1
14 31555 1 1 34 GLY N N -10.873 3.099 -1.108 1.00 . A A . 34 GLY N 1 1
14 31556 1 1 34 GLY O O -9.906 0.822 -2.270 1.00 . A A . 34 GLY O 1 1
14 31557 1 1 35 HIS C C -12.370 -1.083 -4.765 1.00 . A A . 35 HIS C 1 1
14 31558 1 1 35 HIS CA C -11.538 -1.075 -3.481 1.00 . A A . 35 HIS CA 1 1
14 31559 1 1 35 HIS CB C -11.574 -2.414 -2.743 1.00 . A A . 35 HIS CB 1 1
14 31560 1 1 35 HIS CD2 C -14.060 -2.282 -1.948 1.00 . A A . 35 HIS CD2 1 1
14 31561 1 1 35 HIS CE1 C -13.778 -3.040 0.085 1.00 . A A . 35 HIS CE1 1 1
14 31562 1 1 35 HIS CG C -12.734 -2.557 -1.787 1.00 . A A . 35 HIS CG 1 1
14 31563 1 1 35 HIS H H -12.973 0.040 -2.463 1.00 . A A . 35 HIS H 1 1
14 31564 1 1 35 HIS HA H -10.499 -0.863 -3.734 1.00 . A A . 35 HIS HA 1 1
14 31565 1 1 35 HIS HB2 H -11.618 -3.220 -3.475 1.00 . A A . 35 HIS HB2 1 1
14 31566 1 1 35 HIS HB3 H -10.643 -2.538 -2.189 1.00 . A A . 35 HIS HB3 1 1
14 31567 1 1 35 HIS HD1 H -11.728 -3.321 -0.072 1.00 . A A . 35 HIS HD1 1 1
14 31568 1 1 35 HIS HD2 H -14.524 -1.889 -2.852 1.00 . A A . 35 HIS HD2 1 1
14 31569 1 1 35 HIS HE1 H -13.992 -3.360 1.105 1.00 . A A . 35 HIS HE1 1 1
14 31570 1 1 35 HIS N N -11.986 0.003 -2.617 1.00 . A A . 35 HIS N 1 1
14 31571 1 1 35 HIS ND1 N -12.587 -3.032 -0.496 1.00 . A A . 35 HIS ND1 1 1
14 31572 1 1 35 HIS NE2 N -14.690 -2.575 -0.817 1.00 . A A . 35 HIS NE2 1 1
14 31573 1 1 35 HIS O O -13.582 -0.879 -4.724 1.00 . A A . 35 HIS O 1 1
14 31574 1 1 36 VAL C C -11.965 -2.650 -7.894 1.00 . A A . 36 VAL C 1 1
14 31575 1 1 36 VAL CA C -12.347 -1.358 -7.168 1.00 . A A . 36 VAL CA 1 1
14 31576 1 1 36 VAL CB C -12.004 -0.099 -7.967 1.00 . A A . 36 VAL CB 1 1
14 31577 1 1 36 VAL CG1 C -12.408 1.163 -7.202 1.00 . A A . 36 VAL CG1 1 1
14 31578 1 1 36 VAL CG2 C -10.519 -0.069 -8.331 1.00 . A A . 36 VAL CG2 1 1
14 31579 1 1 36 VAL H H -10.700 -1.486 -5.899 1.00 . A A . 36 VAL H 1 1
14 31580 1 1 36 VAL HA H -13.422 -1.361 -6.988 1.00 . A A . 36 VAL HA 1 1
14 31581 1 1 36 VAL HB H -12.576 -0.126 -8.895 1.00 . A A . 36 VAL HB 1 1
14 31582 1 1 36 VAL HG11 H -13.338 0.979 -6.663 1.00 . A A . 36 VAL HG11 1 1
14 31583 1 1 36 VAL HG12 H -11.623 1.425 -6.493 1.00 . A A . 36 VAL HG12 1 1
14 31584 1 1 36 VAL HG13 H -12.552 1.983 -7.905 1.00 . A A . 36 VAL HG13 1 1
14 31585 1 1 36 VAL HG21 H -9.926 0.074 -7.427 1.00 . A A . 36 VAL HG21 1 1
14 31586 1 1 36 VAL HG22 H -10.241 -1.011 -8.803 1.00 . A A . 36 VAL HG22 1 1
14 31587 1 1 36 VAL HG23 H -10.331 0.753 -9.022 1.00 . A A . 36 VAL HG23 1 1
14 31588 1 1 36 VAL N N -11.686 -1.321 -5.875 1.00 . A A . 36 VAL N 1 1
14 31589 1 1 36 VAL O O -10.985 -3.300 -7.536 1.00 . A A . 36 VAL O 1 1
14 31590 1 1 37 GLU C C -11.600 -3.874 -10.863 1.00 . A A . 37 GLU C 1 1
14 31591 1 1 37 GLU CA C -12.518 -4.185 -9.679 1.00 . A A . 37 GLU CA 1 1
14 31592 1 1 37 GLU CB C -13.834 -4.805 -10.154 1.00 . A A . 37 GLU CB 1 1
14 31593 1 1 37 GLU CD C -15.405 -5.916 -8.523 1.00 . A A . 37 GLU CD 1 1
14 31594 1 1 37 GLU CG C -14.147 -6.086 -9.378 1.00 . A A . 37 GLU CG 1 1
14 31595 1 1 37 GLU H H -13.556 -2.448 -9.184 1.00 . A A . 37 GLU H 1 1
14 31596 1 1 37 GLU HA H -12.023 -4.876 -8.998 1.00 . A A . 37 GLU HA 1 1
14 31597 1 1 37 GLU HB2 H -14.645 -4.089 -10.023 1.00 . A A . 37 GLU HB2 1 1
14 31598 1 1 37 GLU HB3 H -13.772 -5.026 -11.219 1.00 . A A . 37 GLU HB3 1 1
14 31599 1 1 37 GLU HG2 H -14.286 -6.913 -10.075 1.00 . A A . 37 GLU HG2 1 1
14 31600 1 1 37 GLU HG3 H -13.302 -6.345 -8.741 1.00 . A A . 37 GLU HG3 1 1
14 31601 1 1 37 GLU N N -12.761 -2.983 -8.900 1.00 . A A . 37 GLU N 1 1
14 31602 1 1 37 GLU O O -11.740 -2.834 -11.505 1.00 . A A . 37 GLU O 1 1
14 31603 1 1 37 GLU OE1 O -16.413 -5.437 -9.086 1.00 . A A . 37 GLU OE1 1 1
14 31604 1 1 37 GLU OE2 O -15.329 -6.269 -7.327 1.00 . A A . 37 GLU OE2 1 1
14 31605 1 1 38 VAL C C -10.066 -5.644 -13.312 1.00 . A A . 38 VAL C 1 1
14 31606 1 1 38 VAL CA C -9.741 -4.632 -12.212 1.00 . A A . 38 VAL CA 1 1
14 31607 1 1 38 VAL CB C -8.307 -4.753 -11.693 1.00 . A A . 38 VAL CB 1 1
14 31608 1 1 38 VAL CG1 C -8.041 -3.739 -10.578 1.00 . A A . 38 VAL CG1 1 1
14 31609 1 1 38 VAL CG2 C -8.014 -6.178 -11.220 1.00 . A A . 38 VAL CG2 1 1
14 31610 1 1 38 VAL H H -10.575 -5.638 -10.590 1.00 . A A . 38 VAL H 1 1
14 31611 1 1 38 VAL HA H -9.872 -3.626 -12.611 1.00 . A A . 38 VAL HA 1 1
14 31612 1 1 38 VAL HB H -7.632 -4.528 -12.518 1.00 . A A . 38 VAL HB 1 1
14 31613 1 1 38 VAL HG11 H -6.966 -3.626 -10.439 1.00 . A A . 38 VAL HG11 1 1
14 31614 1 1 38 VAL HG12 H -8.475 -2.777 -10.850 1.00 . A A . 38 VAL HG12 1 1
14 31615 1 1 38 VAL HG13 H -8.492 -4.092 -9.650 1.00 . A A . 38 VAL HG13 1 1
14 31616 1 1 38 VAL HG21 H -8.937 -6.644 -10.875 1.00 . A A . 38 VAL HG21 1 1
14 31617 1 1 38 VAL HG22 H -7.601 -6.757 -12.046 1.00 . A A . 38 VAL HG22 1 1
14 31618 1 1 38 VAL HG23 H -7.294 -6.148 -10.402 1.00 . A A . 38 VAL HG23 1 1
14 31619 1 1 38 VAL N N -10.682 -4.795 -11.117 1.00 . A A . 38 VAL N 1 1
14 31620 1 1 38 VAL O O -11.034 -6.395 -13.204 1.00 . A A . 38 VAL O 1 1
14 31621 1 1 39 ASP C C -8.080 -7.172 -15.834 1.00 . A A . 39 ASP C 1 1
14 31622 1 1 39 ASP CA C -9.424 -6.541 -15.465 1.00 . A A . 39 ASP CA 1 1
14 31623 1 1 39 ASP CB C -9.952 -5.799 -16.694 1.00 . A A . 39 ASP CB 1 1
14 31624 1 1 39 ASP CG C -10.866 -6.623 -17.603 1.00 . A A . 39 ASP CG 1 1
14 31625 1 1 39 ASP H H -8.452 -5.019 -14.426 1.00 . A A . 39 ASP H 1 1
14 31626 1 1 39 ASP HA H -10.149 -7.278 -15.118 1.00 . A A . 39 ASP HA 1 1
14 31627 1 1 39 ASP HB2 H -10.497 -4.916 -16.361 1.00 . A A . 39 ASP HB2 1 1
14 31628 1 1 39 ASP HB3 H -9.103 -5.447 -17.280 1.00 . A A . 39 ASP HB3 1 1
14 31629 1 1 39 ASP N N -9.237 -5.633 -14.346 1.00 . A A . 39 ASP N 1 1
14 31630 1 1 39 ASP O O -7.999 -8.376 -16.071 1.00 . A A . 39 ASP O 1 1
14 31631 1 1 39 ASP OD1 O -11.974 -6.963 -17.136 1.00 . A A . 39 ASP OD1 1 1
14 31632 1 1 39 ASP OD2 O -10.436 -6.893 -18.746 1.00 . A A . 39 ASP OD2 1 1
14 31633 1 1 40 GLU C C -5.021 -7.340 -14.965 1.00 . A A . 40 GLU C 1 1
14 31634 1 1 40 GLU CA C -5.721 -6.789 -16.209 1.00 . A A . 40 GLU CA 1 1
14 31635 1 1 40 GLU CB C -4.901 -5.668 -16.849 1.00 . A A . 40 GLU CB 1 1
14 31636 1 1 40 GLU CD C -5.447 -5.577 -19.309 1.00 . A A . 40 GLU CD 1 1
14 31637 1 1 40 GLU CG C -5.704 -4.952 -17.936 1.00 . A A . 40 GLU CG 1 1
14 31638 1 1 40 GLU H H -7.132 -5.351 -15.678 1.00 . A A . 40 GLU H 1 1
14 31639 1 1 40 GLU HA H -5.864 -7.587 -16.937 1.00 . A A . 40 GLU HA 1 1
14 31640 1 1 40 GLU HB2 H -4.599 -4.951 -16.084 1.00 . A A . 40 GLU HB2 1 1
14 31641 1 1 40 GLU HB3 H -3.987 -6.080 -17.278 1.00 . A A . 40 GLU HB3 1 1
14 31642 1 1 40 GLU HG2 H -6.768 -5.006 -17.702 1.00 . A A . 40 GLU HG2 1 1
14 31643 1 1 40 GLU HG3 H -5.435 -3.896 -17.957 1.00 . A A . 40 GLU HG3 1 1
14 31644 1 1 40 GLU N N -7.058 -6.329 -15.872 1.00 . A A . 40 GLU N 1 1
14 31645 1 1 40 GLU O O -4.408 -8.405 -15.014 1.00 . A A . 40 GLU O 1 1
14 31646 1 1 40 GLU OE1 O -5.305 -6.818 -19.350 1.00 . A A . 40 GLU OE1 1 1
14 31647 1 1 40 GLU OE2 O -5.398 -4.800 -20.286 1.00 . A A . 40 GLU OE2 1 1
14 31648 1 1 41 SER C C -3.064 -6.521 -12.583 1.00 . A A . 41 SER C 1 1
14 31649 1 1 41 SER CA C -4.520 -6.989 -12.625 1.00 . A A . 41 SER CA 1 1
14 31650 1 1 41 SER CB C -4.596 -8.505 -12.433 1.00 . A A . 41 SER CB 1 1
14 31651 1 1 41 SER H H -5.635 -5.724 -13.848 1.00 . A A . 41 SER H 1 1
14 31652 1 1 41 SER HA H -5.103 -6.495 -11.847 1.00 . A A . 41 SER HA 1 1
14 31653 1 1 41 SER HB2 H -4.708 -8.731 -11.373 1.00 . A A . 41 SER HB2 1 1
14 31654 1 1 41 SER HB3 H -5.482 -8.890 -12.937 1.00 . A A . 41 SER HB3 1 1
14 31655 1 1 41 SER HG H -3.212 -8.812 -13.846 1.00 . A A . 41 SER HG 1 1
14 31656 1 1 41 SER N N -5.135 -6.589 -13.879 1.00 . A A . 41 SER N 1 1
14 31657 1 1 41 SER O O -2.352 -6.780 -11.614 1.00 . A A . 41 SER O 1 1
14 31658 1 1 41 SER OG O -3.439 -9.166 -12.938 1.00 . A A . 41 SER OG 1 1
14 31659 1 1 42 ARG C C -1.226 -4.225 -14.796 1.00 . A A . 42 ARG C 1 1
14 31660 1 1 42 ARG CA C -1.305 -5.334 -13.745 1.00 . A A . 42 ARG CA 1 1
14 31661 1 1 42 ARG CB C -0.327 -6.450 -14.116 1.00 . A A . 42 ARG CB 1 1
14 31662 1 1 42 ARG CD C -0.768 -8.704 -15.157 1.00 . A A . 42 ARG CD 1 1
14 31663 1 1 42 ARG CG C -0.790 -7.189 -15.373 1.00 . A A . 42 ARG CG 1 1
14 31664 1 1 42 ARG CZ C 0.936 -10.500 -15.439 1.00 . A A . 42 ARG CZ 1 1
14 31665 1 1 42 ARG H H -3.249 -5.634 -14.432 1.00 . A A . 42 ARG H 1 1
14 31666 1 1 42 ARG HA H -1.080 -4.949 -12.750 1.00 . A A . 42 ARG HA 1 1
14 31667 1 1 42 ARG HB2 H 0.665 -6.029 -14.282 1.00 . A A . 42 ARG HB2 1 1
14 31668 1 1 42 ARG HB3 H -0.239 -7.153 -13.288 1.00 . A A . 42 ARG HB3 1 1
14 31669 1 1 42 ARG HD2 H -0.821 -8.929 -14.092 1.00 . A A . 42 ARG HD2 1 1
14 31670 1 1 42 ARG HD3 H -1.643 -9.158 -15.623 1.00 . A A . 42 ARG HD3 1 1
14 31671 1 1 42 ARG HE H 0.985 -8.723 -16.383 1.00 . A A . 42 ARG HE 1 1
14 31672 1 1 42 ARG HG2 H -1.798 -6.870 -15.636 1.00 . A A . 42 ARG HG2 1 1
14 31673 1 1 42 ARG HG3 H -0.144 -6.929 -16.211 1.00 . A A . 42 ARG HG3 1 1
14 31674 1 1 42 ARG HH11 H -0.568 -10.953 -14.147 1.00 . A A . 42 ARG HH11 1 1
14 31675 1 1 42 ARG HH12 H 0.624 -12.192 -14.354 1.00 . A A . 42 ARG HH12 1 1
14 31676 1 1 42 ARG HH21 H 2.559 -10.358 -16.656 1.00 . A A . 42 ARG HH21 1 1
14 31677 1 1 42 ARG HH22 H 2.415 -11.851 -15.791 1.00 . A A . 42 ARG HH22 1 1
14 31678 1 1 42 ARG N N -2.664 -5.841 -13.647 1.00 . A A . 42 ARG N 1 1
14 31679 1 1 42 ARG NE N 0.467 -9.280 -15.734 1.00 . A A . 42 ARG NE 1 1
14 31680 1 1 42 ARG NH1 N 0.275 -11.281 -14.574 1.00 . A A . 42 ARG NH1 1 1
14 31681 1 1 42 ARG NH2 N 2.065 -10.940 -16.010 1.00 . A A . 42 ARG NH2 1 1
14 31682 1 1 42 ARG O O -1.556 -4.444 -15.960 1.00 . A A . 42 ARG O 1 1
14 31683 1 1 43 GLY C C -0.778 -0.602 -14.457 1.00 . A A . 43 GLY C 1 1
14 31684 1 1 43 GLY CA C -0.660 -1.915 -15.234 1.00 . A A . 43 GLY CA 1 1
14 31685 1 1 43 GLY H H -0.520 -2.889 -13.398 1.00 . A A . 43 GLY H 1 1
14 31686 1 1 43 GLY HA2 H 0.301 -1.953 -15.747 1.00 . A A . 43 GLY HA2 1 1
14 31687 1 1 43 GLY HA3 H -1.433 -1.958 -16.002 1.00 . A A . 43 GLY HA3 1 1
14 31688 1 1 43 GLY N N -0.787 -3.058 -14.347 1.00 . A A . 43 GLY N 1 1
14 31689 1 1 43 GLY O O -1.712 -0.420 -13.677 1.00 . A A . 43 GLY O 1 1
14 31690 1 1 44 MET C C -1.076 2.361 -14.337 1.00 . A A . 44 MET C 1 1
14 31691 1 1 44 MET CA C 0.197 1.569 -14.029 1.00 . A A . 44 MET CA 1 1
14 31692 1 1 44 MET CB C 1.419 2.368 -14.488 1.00 . A A . 44 MET CB 1 1
14 31693 1 1 44 MET CE C 3.302 0.370 -16.590 1.00 . A A . 44 MET CE 1 1
14 31694 1 1 44 MET CG C 2.711 1.595 -14.218 1.00 . A A . 44 MET CG 1 1
14 31695 1 1 44 MET H H 0.938 0.123 -15.332 1.00 . A A . 44 MET H 1 1
14 31696 1 1 44 MET HA H 0.245 1.347 -12.963 1.00 . A A . 44 MET HA 1 1
14 31697 1 1 44 MET HB2 H 1.337 2.585 -15.552 1.00 . A A . 44 MET HB2 1 1
14 31698 1 1 44 MET HB3 H 1.448 3.325 -13.968 1.00 . A A . 44 MET HB3 1 1
14 31699 1 1 44 MET HE1 H 3.959 0.271 -17.455 1.00 . A A . 44 MET HE1 1 1
14 31700 1 1 44 MET HE2 H 3.351 -0.539 -15.991 1.00 . A A . 44 MET HE2 1 1
14 31701 1 1 44 MET HE3 H 2.278 0.527 -16.929 1.00 . A A . 44 MET HE3 1 1
14 31702 1 1 44 MET HG2 H 3.187 1.970 -13.311 1.00 . A A . 44 MET HG2 1 1
14 31703 1 1 44 MET HG3 H 2.486 0.542 -14.047 1.00 . A A . 44 MET HG3 1 1
14 31704 1 1 44 MET N N 0.182 0.279 -14.697 1.00 . A A . 44 MET N 1 1
14 31705 1 1 44 MET O O -1.497 3.200 -13.542 1.00 . A A . 44 MET O 1 1
14 31706 1 1 44 MET SD S 3.824 1.763 -15.603 1.00 . A A . 44 MET SD 1 1
14 31707 1 1 45 HIS C C -4.060 2.190 -15.131 1.00 . A A . 45 HIS C 1 1
14 31708 1 1 45 HIS CA C -2.868 2.740 -15.916 1.00 . A A . 45 HIS CA 1 1
14 31709 1 1 45 HIS CB C -3.053 2.627 -17.431 1.00 . A A . 45 HIS CB 1 1
14 31710 1 1 45 HIS CD2 C -4.506 0.520 -17.958 1.00 . A A . 45 HIS CD2 1 1
14 31711 1 1 45 HIS CE1 C -2.920 -0.763 -18.749 1.00 . A A . 45 HIS CE1 1 1
14 31712 1 1 45 HIS CG C -3.340 1.225 -17.912 1.00 . A A . 45 HIS CG 1 1
14 31713 1 1 45 HIS H H -1.303 1.383 -16.134 1.00 . A A . 45 HIS H 1 1
14 31714 1 1 45 HIS HA H -2.741 3.796 -15.675 1.00 . A A . 45 HIS HA 1 1
14 31715 1 1 45 HIS HB2 H -3.871 3.279 -17.737 1.00 . A A . 45 HIS HB2 1 1
14 31716 1 1 45 HIS HB3 H -2.152 2.992 -17.925 1.00 . A A . 45 HIS HB3 1 1
14 31717 1 1 45 HIS HD1 H -1.389 0.617 -18.513 1.00 . A A . 45 HIS HD1 1 1
14 31718 1 1 45 HIS HD2 H -5.482 0.881 -17.634 1.00 . A A . 45 HIS HD2 1 1
14 31719 1 1 45 HIS HE1 H -2.408 -1.626 -19.175 1.00 . A A . 45 HIS HE1 1 1
14 31720 1 1 45 HIS N N -1.652 2.066 -15.493 1.00 . A A . 45 HIS N 1 1
14 31721 1 1 45 HIS ND1 N -2.358 0.389 -18.416 1.00 . A A . 45 HIS ND1 1 1
14 31722 1 1 45 HIS NE2 N -4.252 -0.680 -18.465 1.00 . A A . 45 HIS NE2 1 1
14 31723 1 1 45 HIS O O -5.141 2.776 -15.145 1.00 . A A . 45 HIS O 1 1
14 31724 1 1 46 ILE C C -5.080 1.233 -12.388 1.00 . A A . 46 ILE C 1 1
14 31725 1 1 46 ILE CA C -4.862 0.434 -13.674 1.00 . A A . 46 ILE CA 1 1
14 31726 1 1 46 ILE CB C -4.527 -1.039 -13.434 1.00 . A A . 46 ILE CB 1 1
14 31727 1 1 46 ILE CD1 C -5.166 -1.691 -15.785 1.00 . A A . 46 ILE CD1 1 1
14 31728 1 1 46 ILE CG1 C -4.062 -1.714 -14.726 1.00 . A A . 46 ILE CG1 1 1
14 31729 1 1 46 ILE CG2 C -5.709 -1.774 -12.798 1.00 . A A . 46 ILE CG2 1 1
14 31730 1 1 46 ILE H H -2.939 0.600 -14.458 1.00 . A A . 46 ILE H 1 1
14 31731 1 1 46 ILE HA H -5.781 0.464 -14.259 1.00 . A A . 46 ILE HA 1 1
14 31732 1 1 46 ILE HB H -3.699 -1.091 -12.727 1.00 . A A . 46 ILE HB 1 1
14 31733 1 1 46 ILE HD11 H -4.855 -2.282 -16.647 1.00 . A A . 46 ILE HD11 1 1
14 31734 1 1 46 ILE HD12 H -6.080 -2.113 -15.366 1.00 . A A . 46 ILE HD12 1 1
14 31735 1 1 46 ILE HD13 H -5.350 -0.663 -16.096 1.00 . A A . 46 ILE HD13 1 1
14 31736 1 1 46 ILE HG12 H -3.177 -1.204 -15.108 1.00 . A A . 46 ILE HG12 1 1
14 31737 1 1 46 ILE HG13 H -3.772 -2.744 -14.519 1.00 . A A . 46 ILE HG13 1 1
14 31738 1 1 46 ILE HG21 H -5.455 -2.056 -11.776 1.00 . A A . 46 ILE HG21 1 1
14 31739 1 1 46 ILE HG22 H -6.581 -1.119 -12.788 1.00 . A A . 46 ILE HG22 1 1
14 31740 1 1 46 ILE HG23 H -5.934 -2.670 -13.377 1.00 . A A . 46 ILE HG23 1 1
14 31741 1 1 46 ILE N N -3.822 1.070 -14.464 1.00 . A A . 46 ILE N 1 1
14 31742 1 1 46 ILE O O -6.189 1.692 -12.118 1.00 . A A . 46 ILE O 1 1
14 31743 1 1 47 CYS C C -4.778 3.438 -10.632 1.00 . A A . 47 CYS C 1 1
14 31744 1 1 47 CYS CA C -4.064 2.110 -10.376 1.00 . A A . 47 CYS CA 1 1
14 31745 1 1 47 CYS CB C -2.672 2.318 -9.775 1.00 . A A . 47 CYS CB 1 1
14 31746 1 1 47 CYS H H -3.106 0.998 -11.854 1.00 . A A . 47 CYS H 1 1
14 31747 1 1 47 CYS HA H -4.630 1.494 -9.677 1.00 . A A . 47 CYS HA 1 1
14 31748 1 1 47 CYS HB2 H -2.363 1.424 -9.233 1.00 . A A . 47 CYS HB2 1 1
14 31749 1 1 47 CYS HB3 H -1.943 2.475 -10.570 1.00 . A A . 47 CYS HB3 1 1
14 31750 1 1 47 CYS HG H -2.551 4.680 -9.596 1.00 . A A . 47 CYS HG 1 1
14 31751 1 1 47 CYS N N -4.004 1.374 -11.627 1.00 . A A . 47 CYS N 1 1
14 31752 1 1 47 CYS O O -5.663 3.828 -9.872 1.00 . A A . 47 CYS O 1 1
14 31753 1 1 47 CYS SG S -2.686 3.758 -8.646 1.00 . A A . 47 CYS SG 1 1
14 31754 1 1 48 GLU C C -6.458 5.209 -12.331 1.00 . A A . 48 GLU C 1 1
14 31755 1 1 48 GLU CA C -4.958 5.372 -12.073 1.00 . A A . 48 GLU CA 1 1
14 31756 1 1 48 GLU CB C -4.254 5.973 -13.291 1.00 . A A . 48 GLU CB 1 1
14 31757 1 1 48 GLU CD C -1.738 5.799 -13.279 1.00 . A A . 48 GLU CD 1 1
14 31758 1 1 48 GLU CG C -2.945 6.654 -12.887 1.00 . A A . 48 GLU CG 1 1
14 31759 1 1 48 GLU H H -3.648 3.772 -12.320 1.00 . A A . 48 GLU H 1 1
14 31760 1 1 48 GLU HA H -4.800 6.023 -11.212 1.00 . A A . 48 GLU HA 1 1
14 31761 1 1 48 GLU HB2 H -4.050 5.189 -14.020 1.00 . A A . 48 GLU HB2 1 1
14 31762 1 1 48 GLU HB3 H -4.910 6.696 -13.775 1.00 . A A . 48 GLU HB3 1 1
14 31763 1 1 48 GLU HG2 H -2.875 7.630 -13.367 1.00 . A A . 48 GLU HG2 1 1
14 31764 1 1 48 GLU HG3 H -2.938 6.828 -11.811 1.00 . A A . 48 GLU HG3 1 1
14 31765 1 1 48 GLU N N -4.368 4.096 -11.706 1.00 . A A . 48 GLU N 1 1
14 31766 1 1 48 GLU O O -7.277 5.862 -11.687 1.00 . A A . 48 GLU O 1 1
14 31767 1 1 48 GLU OE1 O -1.634 5.483 -14.483 1.00 . A A . 48 GLU OE1 1 1
14 31768 1 1 48 GLU OE2 O -0.947 5.482 -12.364 1.00 . A A . 48 GLU OE2 1 1
14 31769 1 1 49 ASP C C -8.940 3.712 -12.364 1.00 . A A . 49 ASP C 1 1
14 31770 1 1 49 ASP CA C -8.157 4.076 -13.627 1.00 . A A . 49 ASP CA 1 1
14 31771 1 1 49 ASP CB C -8.268 2.907 -14.607 1.00 . A A . 49 ASP CB 1 1
14 31772 1 1 49 ASP CG C -8.703 3.289 -16.023 1.00 . A A . 49 ASP CG 1 1
14 31773 1 1 49 ASP H H -6.098 3.807 -13.795 1.00 . A A . 49 ASP H 1 1
14 31774 1 1 49 ASP HA H -8.512 4.999 -14.086 1.00 . A A . 49 ASP HA 1 1
14 31775 1 1 49 ASP HB2 H -7.302 2.405 -14.662 1.00 . A A . 49 ASP HB2 1 1
14 31776 1 1 49 ASP HB3 H -8.980 2.184 -14.207 1.00 . A A . 49 ASP HB3 1 1
14 31777 1 1 49 ASP N N -6.771 4.334 -13.275 1.00 . A A . 49 ASP N 1 1
14 31778 1 1 49 ASP O O -10.143 3.952 -12.285 1.00 . A A . 49 ASP O 1 1
14 31779 1 1 49 ASP OD1 O -8.104 4.245 -16.562 1.00 . A A . 49 ASP OD1 1 1
14 31780 1 1 49 ASP OD2 O -9.623 2.616 -16.536 1.00 . A A . 49 ASP OD2 1 1
14 31781 1 1 50 ALA C C -9.313 3.983 -9.403 1.00 . A A . 50 ALA C 1 1
14 31782 1 1 50 ALA CA C -8.837 2.737 -10.153 1.00 . A A . 50 ALA CA 1 1
14 31783 1 1 50 ALA CB C -7.839 1.911 -9.338 1.00 . A A . 50 ALA CB 1 1
14 31784 1 1 50 ALA H H -7.246 2.945 -11.481 1.00 . A A . 50 ALA H 1 1
14 31785 1 1 50 ALA HA H -9.699 2.113 -10.389 1.00 . A A . 50 ALA HA 1 1
14 31786 1 1 50 ALA HB1 H -8.380 1.290 -8.624 1.00 . A A . 50 ALA HB1 1 1
14 31787 1 1 50 ALA HB2 H -7.262 1.274 -10.009 1.00 . A A . 50 ALA HB2 1 1
14 31788 1 1 50 ALA HB3 H -7.166 2.580 -8.803 1.00 . A A . 50 ALA HB3 1 1
14 31789 1 1 50 ALA N N -8.224 3.137 -11.408 1.00 . A A . 50 ALA N 1 1
14 31790 1 1 50 ALA O O -10.509 4.153 -9.172 1.00 . A A . 50 ALA O 1 1
14 31791 1 1 51 VAL C C -9.812 6.767 -9.022 1.00 . A A . 51 VAL C 1 1
14 31792 1 1 51 VAL CA C -8.657 6.045 -8.323 1.00 . A A . 51 VAL CA 1 1
14 31793 1 1 51 VAL CB C -7.400 6.908 -8.201 1.00 . A A . 51 VAL CB 1 1
14 31794 1 1 51 VAL CG1 C -7.657 8.130 -7.317 1.00 . A A . 51 VAL CG1 1 1
14 31795 1 1 51 VAL CG2 C -6.222 6.088 -7.672 1.00 . A A . 51 VAL CG2 1 1
14 31796 1 1 51 VAL H H -7.381 4.674 -9.235 1.00 . A A . 51 VAL H 1 1
14 31797 1 1 51 VAL HA H -8.975 5.766 -7.319 1.00 . A A . 51 VAL HA 1 1
14 31798 1 1 51 VAL HB H -7.139 7.264 -9.197 1.00 . A A . 51 VAL HB 1 1
14 31799 1 1 51 VAL HG11 H -7.590 9.036 -7.920 1.00 . A A . 51 VAL HG11 1 1
14 31800 1 1 51 VAL HG12 H -8.653 8.059 -6.880 1.00 . A A . 51 VAL HG12 1 1
14 31801 1 1 51 VAL HG13 H -6.913 8.167 -6.522 1.00 . A A . 51 VAL HG13 1 1
14 31802 1 1 51 VAL HG21 H -6.597 5.211 -7.144 1.00 . A A . 51 VAL HG21 1 1
14 31803 1 1 51 VAL HG22 H -5.597 5.769 -8.507 1.00 . A A . 51 VAL HG22 1 1
14 31804 1 1 51 VAL HG23 H -5.631 6.698 -6.989 1.00 . A A . 51 VAL HG23 1 1
14 31805 1 1 51 VAL N N -8.352 4.821 -9.043 1.00 . A A . 51 VAL N 1 1
14 31806 1 1 51 VAL O O -10.873 6.964 -8.431 1.00 . A A . 51 VAL O 1 1
14 31807 1 1 52 LYS C C -11.939 7.200 -10.802 1.00 . A A . 52 LYS C 1 1
14 31808 1 1 52 LYS CA C -10.571 7.838 -11.053 1.00 . A A . 52 LYS CA 1 1
14 31809 1 1 52 LYS CB C -10.170 7.872 -12.529 1.00 . A A . 52 LYS CB 1 1
14 31810 1 1 52 LYS CD C -7.810 7.982 -13.413 1.00 . A A . 52 LYS CD 1 1
14 31811 1 1 52 LYS CE C -7.255 8.746 -14.616 1.00 . A A . 52 LYS CE 1 1
14 31812 1 1 52 LYS CG C -8.944 8.762 -12.744 1.00 . A A . 52 LYS CG 1 1
14 31813 1 1 52 LYS H H -8.700 6.978 -10.741 1.00 . A A . 52 LYS H 1 1
14 31814 1 1 52 LYS HA H -10.602 8.870 -10.703 1.00 . A A . 52 LYS HA 1 1
14 31815 1 1 52 LYS HB2 H -9.955 6.861 -12.875 1.00 . A A . 52 LYS HB2 1 1
14 31816 1 1 52 LYS HB3 H -11.002 8.243 -13.127 1.00 . A A . 52 LYS HB3 1 1
14 31817 1 1 52 LYS HD2 H -7.013 7.802 -12.692 1.00 . A A . 52 LYS HD2 1 1
14 31818 1 1 52 LYS HD3 H -8.176 7.007 -13.734 1.00 . A A . 52 LYS HD3 1 1
14 31819 1 1 52 LYS HE2 H -7.441 9.813 -14.494 1.00 . A A . 52 LYS HE2 1 1
14 31820 1 1 52 LYS HE3 H -6.174 8.616 -14.670 1.00 . A A . 52 LYS HE3 1 1
14 31821 1 1 52 LYS HG2 H -9.215 9.618 -13.361 1.00 . A A . 52 LYS HG2 1 1
14 31822 1 1 52 LYS HG3 H -8.604 9.155 -11.786 1.00 . A A . 52 LYS HG3 1 1
14 31823 1 1 52 LYS HZ1 H -7.240 7.675 -16.357 1.00 . A A . 52 LYS HZ1 1 1
14 31824 1 1 52 LYS HZ2 H -8.710 7.753 -15.651 1.00 . A A . 52 LYS HZ2 1 1
14 31825 1 1 52 LYS HZ3 H -8.116 9.051 -16.444 1.00 . A A . 52 LYS HZ3 1 1
14 31826 1 1 52 LYS N N -9.566 7.142 -10.268 1.00 . A A . 52 LYS N 1 1
14 31827 1 1 52 LYS NZ N -7.881 8.268 -15.868 1.00 . A A . 52 LYS NZ 1 1
14 31828 1 1 52 LYS O O -12.916 7.900 -10.541 1.00 . A A . 52 LYS O 1 1
14 31829 1 1 53 ARG C C -13.871 5.592 -9.380 1.00 . A A . 53 ARG C 1 1
14 31830 1 1 53 ARG CA C -13.197 5.138 -10.676 1.00 . A A . 53 ARG CA 1 1
14 31831 1 1 53 ARG CB C -12.930 3.633 -10.604 1.00 . A A . 53 ARG CB 1 1
14 31832 1 1 53 ARG CD C -13.561 1.389 -11.566 1.00 . A A . 53 ARG CD 1 1
14 31833 1 1 53 ARG CG C -13.979 2.851 -11.396 1.00 . A A . 53 ARG CG 1 1
14 31834 1 1 53 ARG CZ C -15.264 0.682 -13.242 1.00 . A A . 53 ARG CZ 1 1
14 31835 1 1 53 ARG H H -11.166 5.316 -11.103 1.00 . A A . 53 ARG H 1 1
14 31836 1 1 53 ARG HA H -13.816 5.370 -11.543 1.00 . A A . 53 ARG HA 1 1
14 31837 1 1 53 ARG HB2 H -11.936 3.417 -10.997 1.00 . A A . 53 ARG HB2 1 1
14 31838 1 1 53 ARG HB3 H -12.938 3.308 -9.563 1.00 . A A . 53 ARG HB3 1 1
14 31839 1 1 53 ARG HD2 H -12.480 1.297 -11.464 1.00 . A A . 53 ARG HD2 1 1
14 31840 1 1 53 ARG HD3 H -14.008 0.781 -10.779 1.00 . A A . 53 ARG HD3 1 1
14 31841 1 1 53 ARG HE H -13.278 0.699 -13.571 1.00 . A A . 53 ARG HE 1 1
14 31842 1 1 53 ARG HG2 H -14.939 2.901 -10.883 1.00 . A A . 53 ARG HG2 1 1
14 31843 1 1 53 ARG HG3 H -14.117 3.309 -12.375 1.00 . A A . 53 ARG HG3 1 1
14 31844 1 1 53 ARG HH11 H -16.028 1.264 -11.450 1.00 . A A . 53 ARG HH11 1 1
14 31845 1 1 53 ARG HH12 H -17.200 0.770 -12.626 1.00 . A A . 53 ARG HH12 1 1
14 31846 1 1 53 ARG HH21 H -14.823 0.047 -15.123 1.00 . A A . 53 ARG HH21 1 1
14 31847 1 1 53 ARG HH22 H -16.510 0.073 -14.729 1.00 . A A . 53 ARG HH22 1 1
14 31848 1 1 53 ARG N N -11.965 5.878 -10.890 1.00 . A A . 53 ARG N 1 1
14 31849 1 1 53 ARG NE N -13.987 0.891 -12.893 1.00 . A A . 53 ARG NE 1 1
14 31850 1 1 53 ARG NH1 N -16.247 0.926 -12.365 1.00 . A A . 53 ARG NH1 1 1
14 31851 1 1 53 ARG NH2 N -15.557 0.229 -14.468 1.00 . A A . 53 ARG NH2 1 1
14 31852 1 1 53 ARG O O -15.015 6.042 -9.396 1.00 . A A . 53 ARG O 1 1
14 31853 1 1 54 LEU C C -14.004 7.337 -7.010 1.00 . A A . 54 LEU C 1 1
14 31854 1 1 54 LEU CA C -13.644 5.850 -6.986 1.00 . A A . 54 LEU CA 1 1
14 31855 1 1 54 LEU CB C -12.649 5.476 -5.885 1.00 . A A . 54 LEU CB 1 1
14 31856 1 1 54 LEU CD1 C -10.879 3.867 -5.088 1.00 . A A . 54 LEU CD1 1 1
14 31857 1 1 54 LEU CD2 C -13.286 3.101 -5.322 1.00 . A A . 54 LEU CD2 1 1
14 31858 1 1 54 LEU CG C -12.188 4.017 -5.865 1.00 . A A . 54 LEU CG 1 1
14 31859 1 1 54 LEU H H -12.202 5.091 -8.284 1.00 . A A . 54 LEU H 1 1
14 31860 1 1 54 LEU HA H -14.554 5.277 -6.807 1.00 . A A . 54 LEU HA 1 1
14 31861 1 1 54 LEU HB2 H -11.771 6.113 -5.984 1.00 . A A . 54 LEU HB2 1 1
14 31862 1 1 54 LEU HB3 H -13.102 5.706 -4.920 1.00 . A A . 54 LEU HB3 1 1
14 31863 1 1 54 LEU HD11 H -10.105 4.475 -5.557 1.00 . A A . 54 LEU HD11 1 1
14 31864 1 1 54 LEU HD12 H -11.027 4.198 -4.060 1.00 . A A . 54 LEU HD12 1 1
14 31865 1 1 54 LEU HD13 H -10.571 2.821 -5.092 1.00 . A A . 54 LEU HD13 1 1
14 31866 1 1 54 LEU HD21 H -13.944 2.799 -6.137 1.00 . A A . 54 LEU HD21 1 1
14 31867 1 1 54 LEU HD22 H -12.833 2.217 -4.873 1.00 . A A . 54 LEU HD22 1 1
14 31868 1 1 54 LEU HD23 H -13.864 3.636 -4.567 1.00 . A A . 54 LEU HD23 1 1
14 31869 1 1 54 LEU HG H -11.989 3.708 -6.892 1.00 . A A . 54 LEU HG 1 1
14 31870 1 1 54 LEU N N -13.132 5.459 -8.288 1.00 . A A . 54 LEU N 1 1
14 31871 1 1 54 LEU O O -14.947 7.761 -6.344 1.00 . A A . 54 LEU O 1 1
14 31872 1 1 55 LYS C C -14.819 9.761 -8.564 1.00 . A A . 55 LYS C 1 1
14 31873 1 1 55 LYS CA C -13.461 9.517 -7.904 1.00 . A A . 55 LYS CA 1 1
14 31874 1 1 55 LYS CB C -12.294 10.185 -8.635 1.00 . A A . 55 LYS CB 1 1
14 31875 1 1 55 LYS CD C -10.355 9.791 -7.070 1.00 . A A . 55 LYS CD 1 1
14 31876 1 1 55 LYS CE C -9.123 10.467 -6.466 1.00 . A A . 55 LYS CE 1 1
14 31877 1 1 55 LYS CG C -11.323 10.829 -7.643 1.00 . A A . 55 LYS CG 1 1
14 31878 1 1 55 LYS H H -12.470 7.733 -8.324 1.00 . A A . 55 LYS H 1 1
14 31879 1 1 55 LYS HA H -13.488 9.929 -6.896 1.00 . A A . 55 LYS HA 1 1
14 31880 1 1 55 LYS HB2 H -11.766 9.446 -9.238 1.00 . A A . 55 LYS HB2 1 1
14 31881 1 1 55 LYS HB3 H -12.675 10.942 -9.320 1.00 . A A . 55 LYS HB3 1 1
14 31882 1 1 55 LYS HD2 H -10.861 9.199 -6.308 1.00 . A A . 55 LYS HD2 1 1
14 31883 1 1 55 LYS HD3 H -10.048 9.103 -7.857 1.00 . A A . 55 LYS HD3 1 1
14 31884 1 1 55 LYS HE2 H -8.585 9.758 -5.836 1.00 . A A . 55 LYS HE2 1 1
14 31885 1 1 55 LYS HE3 H -8.440 10.769 -7.260 1.00 . A A . 55 LYS HE3 1 1
14 31886 1 1 55 LYS HG2 H -10.761 11.620 -8.140 1.00 . A A . 55 LYS HG2 1 1
14 31887 1 1 55 LYS HG3 H -11.882 11.296 -6.832 1.00 . A A . 55 LYS HG3 1 1
14 31888 1 1 55 LYS HZ1 H -8.955 11.696 -4.842 1.00 . A A . 55 LYS HZ1 1 1
14 31889 1 1 55 LYS HZ2 H -9.386 12.477 -6.210 1.00 . A A . 55 LYS HZ2 1 1
14 31890 1 1 55 LYS HZ3 H -10.481 11.568 -5.409 1.00 . A A . 55 LYS HZ3 1 1
14 31891 1 1 55 LYS N N -13.235 8.087 -7.785 1.00 . A A . 55 LYS N 1 1
14 31892 1 1 55 LYS NZ N -9.518 11.648 -5.667 1.00 . A A . 55 LYS NZ 1 1
14 31893 1 1 55 LYS O O -15.433 10.807 -8.361 1.00 . A A . 55 LYS O 1 1
14 31894 1 1 56 ALA C C -17.578 8.076 -9.259 1.00 . A A . 56 ALA C 1 1
14 31895 1 1 56 ALA CA C -16.524 8.871 -10.032 1.00 . A A . 56 ALA CA 1 1
14 31896 1 1 56 ALA CB C -16.362 8.380 -11.472 1.00 . A A . 56 ALA CB 1 1
14 31897 1 1 56 ALA H H -14.744 7.929 -9.501 1.00 . A A . 56 ALA H 1 1
14 31898 1 1 56 ALA HA H -16.815 9.922 -10.050 1.00 . A A . 56 ALA HA 1 1
14 31899 1 1 56 ALA HB1 H -15.363 7.966 -11.604 1.00 . A A . 56 ALA HB1 1 1
14 31900 1 1 56 ALA HB2 H -17.105 7.610 -11.679 1.00 . A A . 56 ALA HB2 1 1
14 31901 1 1 56 ALA HB3 H -16.503 9.215 -12.158 1.00 . A A . 56 ALA HB3 1 1
14 31902 1 1 56 ALA N N -15.249 8.777 -9.341 1.00 . A A . 56 ALA N 1 1
14 31903 1 1 56 ALA O O -18.775 8.314 -9.411 1.00 . A A . 56 ALA O 1 1
14 31904 1 1 57 THR C C -18.659 7.147 -6.563 1.00 . A A . 57 THR C 1 1
14 31905 1 1 57 THR CA C -17.980 6.314 -7.652 1.00 . A A . 57 THR CA 1 1
14 31906 1 1 57 THR CB C -17.162 5.145 -7.100 1.00 . A A . 57 THR CB 1 1
14 31907 1 1 57 THR CG2 C -16.832 5.310 -5.615 1.00 . A A . 57 THR CG2 1 1
14 31908 1 1 57 THR H H -16.119 6.959 -8.331 1.00 . A A . 57 THR H 1 1
14 31909 1 1 57 THR HA H -18.769 5.932 -8.300 1.00 . A A . 57 THR HA 1 1
14 31910 1 1 57 THR HB H -16.255 4.994 -7.686 1.00 . A A . 57 THR HB 1 1
14 31911 1 1 57 THR HG1 H -17.662 3.257 -6.664 1.00 . A A . 57 THR HG1 1 1
14 31912 1 1 57 THR HG21 H -16.169 6.165 -5.483 1.00 . A A . 57 THR HG21 1 1
14 31913 1 1 57 THR HG22 H -17.752 5.474 -5.055 1.00 . A A . 57 THR HG22 1 1
14 31914 1 1 57 THR HG23 H -16.340 4.408 -5.250 1.00 . A A . 57 THR HG23 1 1
14 31915 1 1 57 THR N N -17.095 7.146 -8.448 1.00 . A A . 57 THR N 1 1
14 31916 1 1 57 THR O O -19.628 6.703 -5.949 1.00 . A A . 57 THR O 1 1
14 31917 1 1 57 THR OG1 O -18.063 4.042 -7.135 1.00 . A A . 57 THR OG1 1 1
14 31918 1 1 58 GLY C C -18.578 8.621 -3.956 1.00 . A A . 58 GLY C 1 1
14 31919 1 1 58 GLY CA C -18.666 9.241 -5.352 1.00 . A A . 58 GLY CA 1 1
14 31920 1 1 58 GLY H H -17.336 8.696 -6.859 1.00 . A A . 58 GLY H 1 1
14 31921 1 1 58 GLY HA2 H -18.120 10.184 -5.370 1.00 . A A . 58 GLY HA2 1 1
14 31922 1 1 58 GLY HA3 H -19.705 9.470 -5.587 1.00 . A A . 58 GLY HA3 1 1
14 31923 1 1 58 GLY N N -18.124 8.341 -6.356 1.00 . A A . 58 GLY N 1 1
14 31924 1 1 58 GLY O O -19.599 8.383 -3.313 1.00 . A A . 58 GLY O 1 1
14 31925 1 1 59 LYS C C -16.459 8.832 -1.308 1.00 . A A . 59 LYS C 1 1
14 31926 1 1 59 LYS CA C -17.113 7.791 -2.219 1.00 . A A . 59 LYS CA 1 1
14 31927 1 1 59 LYS CB C -16.309 6.496 -2.350 1.00 . A A . 59 LYS CB 1 1
14 31928 1 1 59 LYS CD C -17.779 4.479 -1.993 1.00 . A A . 59 LYS CD 1 1
14 31929 1 1 59 LYS CE C -17.598 3.062 -1.444 1.00 . A A . 59 LYS CE 1 1
14 31930 1 1 59 LYS CG C -16.789 5.449 -1.344 1.00 . A A . 59 LYS CG 1 1
14 31931 1 1 59 LYS H H -16.522 8.576 -4.057 1.00 . A A . 59 LYS H 1 1
14 31932 1 1 59 LYS HA H -18.084 7.527 -1.801 1.00 . A A . 59 LYS HA 1 1
14 31933 1 1 59 LYS HB2 H -16.404 6.104 -3.362 1.00 . A A . 59 LYS HB2 1 1
14 31934 1 1 59 LYS HB3 H -15.251 6.703 -2.188 1.00 . A A . 59 LYS HB3 1 1
14 31935 1 1 59 LYS HD2 H -18.799 4.817 -1.809 1.00 . A A . 59 LYS HD2 1 1
14 31936 1 1 59 LYS HD3 H -17.635 4.475 -3.073 1.00 . A A . 59 LYS HD3 1 1
14 31937 1 1 59 LYS HE2 H -16.607 2.690 -1.700 1.00 . A A . 59 LYS HE2 1 1
14 31938 1 1 59 LYS HE3 H -17.662 3.077 -0.356 1.00 . A A . 59 LYS HE3 1 1
14 31939 1 1 59 LYS HG2 H -15.935 4.895 -0.954 1.00 . A A . 59 LYS HG2 1 1
14 31940 1 1 59 LYS HG3 H -17.262 5.944 -0.496 1.00 . A A . 59 LYS HG3 1 1
14 31941 1 1 59 LYS HZ1 H -18.193 1.347 -2.382 1.00 . A A . 59 LYS HZ1 1 1
14 31942 1 1 59 LYS HZ2 H -19.257 1.881 -1.264 1.00 . A A . 59 LYS HZ2 1 1
14 31943 1 1 59 LYS HZ3 H -19.145 2.633 -2.709 1.00 . A A . 59 LYS HZ3 1 1
14 31944 1 1 59 LYS N N -17.348 8.379 -3.528 1.00 . A A . 59 LYS N 1 1
14 31945 1 1 59 LYS NZ N -18.632 2.157 -1.995 1.00 . A A . 59 LYS NZ 1 1
14 31946 1 1 59 LYS O O -16.718 10.027 -1.439 1.00 . A A . 59 LYS O 1 1
14 31947 1 1 60 LYS C C -13.685 8.501 1.056 1.00 . A A . 60 LYS C 1 1
14 31948 1 1 60 LYS CA C -14.933 9.212 0.529 1.00 . A A . 60 LYS CA 1 1
14 31949 1 1 60 LYS CB C -15.884 9.681 1.632 1.00 . A A . 60 LYS CB 1 1
14 31950 1 1 60 LYS CD C -16.674 9.298 3.996 1.00 . A A . 60 LYS CD 1 1
14 31951 1 1 60 LYS CE C -17.363 8.130 4.703 1.00 . A A . 60 LYS CE 1 1
14 31952 1 1 60 LYS CG C -15.760 8.798 2.875 1.00 . A A . 60 LYS CG 1 1
14 31953 1 1 60 LYS H H -15.420 7.366 -0.304 1.00 . A A . 60 LYS H 1 1
14 31954 1 1 60 LYS HA H -14.618 10.098 -0.023 1.00 . A A . 60 LYS HA 1 1
14 31955 1 1 60 LYS HB2 H -15.664 10.716 1.892 1.00 . A A . 60 LYS HB2 1 1
14 31956 1 1 60 LYS HB3 H -16.911 9.657 1.265 1.00 . A A . 60 LYS HB3 1 1
14 31957 1 1 60 LYS HD2 H -16.091 9.871 4.717 1.00 . A A . 60 LYS HD2 1 1
14 31958 1 1 60 LYS HD3 H -17.424 9.973 3.584 1.00 . A A . 60 LYS HD3 1 1
14 31959 1 1 60 LYS HE2 H -17.256 7.222 4.108 1.00 . A A . 60 LYS HE2 1 1
14 31960 1 1 60 LYS HE3 H -16.881 7.941 5.662 1.00 . A A . 60 LYS HE3 1 1
14 31961 1 1 60 LYS HG2 H -16.017 7.770 2.623 1.00 . A A . 60 LYS HG2 1 1
14 31962 1 1 60 LYS HG3 H -14.726 8.793 3.220 1.00 . A A . 60 LYS HG3 1 1
14 31963 1 1 60 LYS HZ1 H -19.142 7.881 5.678 1.00 . A A . 60 LYS HZ1 1 1
14 31964 1 1 60 LYS HZ2 H -18.912 9.397 5.117 1.00 . A A . 60 LYS HZ2 1 1
14 31965 1 1 60 LYS HZ3 H -19.310 8.196 4.085 1.00 . A A . 60 LYS HZ3 1 1
14 31966 1 1 60 LYS N N -15.625 8.340 -0.404 1.00 . A A . 60 LYS N 1 1
14 31967 1 1 60 LYS NZ N -18.799 8.425 4.913 1.00 . A A . 60 LYS NZ 1 1
14 31968 1 1 60 LYS O O -13.609 7.273 1.031 1.00 . A A . 60 LYS O 1 1
14 31969 1 1 61 ALA C C -11.531 8.827 3.579 1.00 . A A . 61 ALA C 1 1
14 31970 1 1 61 ALA CA C -11.496 8.764 2.051 1.00 . A A . 61 ALA CA 1 1
14 31971 1 1 61 ALA CB C -10.312 9.535 1.462 1.00 . A A . 61 ALA CB 1 1
14 31972 1 1 61 ALA H H -12.807 10.299 1.535 1.00 . A A . 61 ALA H 1 1
14 31973 1 1 61 ALA HA H -11.426 7.722 1.740 1.00 . A A . 61 ALA HA 1 1
14 31974 1 1 61 ALA HB1 H -10.679 10.287 0.764 1.00 . A A . 61 ALA HB1 1 1
14 31975 1 1 61 ALA HB2 H -9.761 10.023 2.266 1.00 . A A . 61 ALA HB2 1 1
14 31976 1 1 61 ALA HB3 H -9.653 8.843 0.938 1.00 . A A . 61 ALA HB3 1 1
14 31977 1 1 61 ALA N N -12.737 9.302 1.519 1.00 . A A . 61 ALA N 1 1
14 31978 1 1 61 ALA O O -12.018 9.800 4.153 1.00 . A A . 61 ALA O 1 1
14 31979 1 1 62 VAL C C -9.584 8.105 6.140 1.00 . A A . 62 VAL C 1 1
14 31980 1 1 62 VAL CA C -10.974 7.701 5.645 1.00 . A A . 62 VAL CA 1 1
14 31981 1 1 62 VAL CB C -11.389 6.302 6.106 1.00 . A A . 62 VAL CB 1 1
14 31982 1 1 62 VAL CG1 C -10.962 6.052 7.554 1.00 . A A . 62 VAL CG1 1 1
14 31983 1 1 62 VAL CG2 C -12.895 6.093 5.935 1.00 . A A . 62 VAL CG2 1 1
14 31984 1 1 62 VAL H H -10.614 6.990 3.721 1.00 . A A . 62 VAL H 1 1
14 31985 1 1 62 VAL HA H -11.704 8.413 6.030 1.00 . A A . 62 VAL HA 1 1
14 31986 1 1 62 VAL HB H -10.877 5.576 5.475 1.00 . A A . 62 VAL HB 1 1
14 31987 1 1 62 VAL HG11 H -9.873 6.063 7.618 1.00 . A A . 62 VAL HG11 1 1
14 31988 1 1 62 VAL HG12 H -11.371 6.834 8.194 1.00 . A A . 62 VAL HG12 1 1
14 31989 1 1 62 VAL HG13 H -11.335 5.082 7.881 1.00 . A A . 62 VAL HG13 1 1
14 31990 1 1 62 VAL HG21 H -13.121 5.924 4.882 1.00 . A A . 62 VAL HG21 1 1
14 31991 1 1 62 VAL HG22 H -13.210 5.228 6.518 1.00 . A A . 62 VAL HG22 1 1
14 31992 1 1 62 VAL HG23 H -13.427 6.979 6.283 1.00 . A A . 62 VAL HG23 1 1
14 31993 1 1 62 VAL N N -11.008 7.777 4.195 1.00 . A A . 62 VAL N 1 1
14 31994 1 1 62 VAL O O -8.618 8.080 5.378 1.00 . A A . 62 VAL O 1 1
14 31995 1 1 63 LYS C C -7.697 7.712 8.830 1.00 . A A . 63 LYS C 1 1
14 31996 1 1 63 LYS CA C -8.270 8.876 8.018 1.00 . A A . 63 LYS CA 1 1
14 31997 1 1 63 LYS CB C -8.459 10.158 8.832 1.00 . A A . 63 LYS CB 1 1
14 31998 1 1 63 LYS CD C -7.437 12.399 8.288 1.00 . A A . 63 LYS CD 1 1
14 31999 1 1 63 LYS CE C -6.143 12.127 7.517 1.00 . A A . 63 LYS CE 1 1
14 32000 1 1 63 LYS CG C -8.520 11.383 7.917 1.00 . A A . 63 LYS CG 1 1
14 32001 1 1 63 LYS H H -10.316 8.485 8.026 1.00 . A A . 63 LYS H 1 1
14 32002 1 1 63 LYS HA H -7.577 9.107 7.209 1.00 . A A . 63 LYS HA 1 1
14 32003 1 1 63 LYS HB2 H -9.376 10.091 9.417 1.00 . A A . 63 LYS HB2 1 1
14 32004 1 1 63 LYS HB3 H -7.638 10.269 9.540 1.00 . A A . 63 LYS HB3 1 1
14 32005 1 1 63 LYS HD2 H -7.789 13.407 8.071 1.00 . A A . 63 LYS HD2 1 1
14 32006 1 1 63 LYS HD3 H -7.242 12.353 9.360 1.00 . A A . 63 LYS HD3 1 1
14 32007 1 1 63 LYS HE2 H -5.757 11.142 7.779 1.00 . A A . 63 LYS HE2 1 1
14 32008 1 1 63 LYS HE3 H -6.347 12.114 6.446 1.00 . A A . 63 LYS HE3 1 1
14 32009 1 1 63 LYS HG2 H -8.393 11.074 6.880 1.00 . A A . 63 LYS HG2 1 1
14 32010 1 1 63 LYS HG3 H -9.502 11.850 7.993 1.00 . A A . 63 LYS HG3 1 1
14 32011 1 1 63 LYS HZ1 H -5.571 13.935 8.280 1.00 . A A . 63 LYS HZ1 1 1
14 32012 1 1 63 LYS HZ2 H -4.429 12.775 8.422 1.00 . A A . 63 LYS HZ2 1 1
14 32013 1 1 63 LYS HZ3 H -4.707 13.475 6.972 1.00 . A A . 63 LYS HZ3 1 1
14 32014 1 1 63 LYS N N -9.526 8.467 7.413 1.00 . A A . 63 LYS N 1 1
14 32015 1 1 63 LYS NZ N -5.131 13.162 7.822 1.00 . A A . 63 LYS NZ 1 1
14 32016 1 1 63 LYS O O -8.055 7.525 9.991 1.00 . A A . 63 LYS O 1 1
14 32017 1 1 64 ALA C C -4.699 5.800 8.491 1.00 . A A . 64 ALA C 1 1
14 32018 1 1 64 ALA CA C -6.191 5.820 8.833 1.00 . A A . 64 ALA CA 1 1
14 32019 1 1 64 ALA CB C -6.903 4.535 8.405 1.00 . A A . 64 ALA CB 1 1
14 32020 1 1 64 ALA H H -6.530 7.120 7.241 1.00 . A A . 64 ALA H 1 1
14 32021 1 1 64 ALA HA H -6.307 5.944 9.909 1.00 . A A . 64 ALA HA 1 1
14 32022 1 1 64 ALA HB1 H -7.498 4.156 9.236 1.00 . A A . 64 ALA HB1 1 1
14 32023 1 1 64 ALA HB2 H -7.556 4.747 7.558 1.00 . A A . 64 ALA HB2 1 1
14 32024 1 1 64 ALA HB3 H -6.164 3.789 8.116 1.00 . A A . 64 ALA HB3 1 1
14 32025 1 1 64 ALA N N -6.816 6.960 8.186 1.00 . A A . 64 ALA N 1 1
14 32026 1 1 64 ALA O O -4.252 6.526 7.604 1.00 . A A . 64 ALA O 1 1
14 32027 1 1 65 VAL C C -2.253 3.551 8.225 1.00 . A A . 65 VAL C 1 1
14 32028 1 1 65 VAL CA C -2.539 4.839 8.999 1.00 . A A . 65 VAL CA 1 1
14 32029 1 1 65 VAL CB C -1.800 4.908 10.337 1.00 . A A . 65 VAL CB 1 1
14 32030 1 1 65 VAL CG1 C -0.335 4.499 10.177 1.00 . A A . 65 VAL CG1 1 1
14 32031 1 1 65 VAL CG2 C -1.916 6.303 10.956 1.00 . A A . 65 VAL CG2 1 1
14 32032 1 1 65 VAL H H -4.342 4.376 9.934 1.00 . A A . 65 VAL H 1 1
14 32033 1 1 65 VAL HA H -2.222 5.689 8.395 1.00 . A A . 65 VAL HA 1 1
14 32034 1 1 65 VAL HB H -2.274 4.200 11.018 1.00 . A A . 65 VAL HB 1 1
14 32035 1 1 65 VAL HG11 H 0.086 4.993 9.301 1.00 . A A . 65 VAL HG11 1 1
14 32036 1 1 65 VAL HG12 H 0.224 4.794 11.065 1.00 . A A . 65 VAL HG12 1 1
14 32037 1 1 65 VAL HG13 H -0.272 3.418 10.051 1.00 . A A . 65 VAL HG13 1 1
14 32038 1 1 65 VAL HG21 H -1.758 6.237 12.032 1.00 . A A . 65 VAL HG21 1 1
14 32039 1 1 65 VAL HG22 H -1.162 6.958 10.518 1.00 . A A . 65 VAL HG22 1 1
14 32040 1 1 65 VAL HG23 H -2.908 6.708 10.757 1.00 . A A . 65 VAL HG23 1 1
14 32041 1 1 65 VAL N N -3.970 4.963 9.214 1.00 . A A . 65 VAL N 1 1
14 32042 1 1 65 VAL O O -2.640 2.465 8.655 1.00 . A A . 65 VAL O 1 1
14 32043 1 1 66 LEU C C 0.095 1.985 6.728 1.00 . A A . 66 LEU C 1 1
14 32044 1 1 66 LEU CA C -1.235 2.577 6.258 1.00 . A A . 66 LEU CA 1 1
14 32045 1 1 66 LEU CB C -1.243 2.978 4.782 1.00 . A A . 66 LEU CB 1 1
14 32046 1 1 66 LEU CD1 C -1.071 0.590 3.991 1.00 . A A . 66 LEU CD1 1 1
14 32047 1 1 66 LEU CD2 C -0.659 2.502 2.376 1.00 . A A . 66 LEU CD2 1 1
14 32048 1 1 66 LEU CG C -0.542 2.016 3.822 1.00 . A A . 66 LEU CG 1 1
14 32049 1 1 66 LEU H H -1.266 4.600 6.754 1.00 . A A . 66 LEU H 1 1
14 32050 1 1 66 LEU HA H -2.014 1.826 6.392 1.00 . A A . 66 LEU HA 1 1
14 32051 1 1 66 LEU HB2 H -2.279 3.090 4.462 1.00 . A A . 66 LEU HB2 1 1
14 32052 1 1 66 LEU HB3 H -0.774 3.958 4.690 1.00 . A A . 66 LEU HB3 1 1
14 32053 1 1 66 LEU HD11 H -0.316 -0.120 3.654 1.00 . A A . 66 LEU HD11 1 1
14 32054 1 1 66 LEU HD12 H -1.297 0.409 5.042 1.00 . A A . 66 LEU HD12 1 1
14 32055 1 1 66 LEU HD13 H -1.977 0.466 3.399 1.00 . A A . 66 LEU HD13 1 1
14 32056 1 1 66 LEU HD21 H 0.004 1.915 1.740 1.00 . A A . 66 LEU HD21 1 1
14 32057 1 1 66 LEU HD22 H -1.687 2.384 2.034 1.00 . A A . 66 LEU HD22 1 1
14 32058 1 1 66 LEU HD23 H -0.377 3.553 2.322 1.00 . A A . 66 LEU HD23 1 1
14 32059 1 1 66 LEU HG H 0.519 1.997 4.070 1.00 . A A . 66 LEU HG 1 1
14 32060 1 1 66 LEU N N -1.578 3.714 7.097 1.00 . A A . 66 LEU N 1 1
14 32061 1 1 66 LEU O O 1.133 2.638 6.644 1.00 . A A . 66 LEU O 1 1
14 32062 1 1 67 TRP C C 1.744 -0.804 6.556 1.00 . A A . 67 TRP C 1 1
14 32063 1 1 67 TRP CA C 1.206 0.066 7.694 1.00 . A A . 67 TRP CA 1 1
14 32064 1 1 67 TRP CB C 0.898 -0.733 8.963 1.00 . A A . 67 TRP CB 1 1
14 32065 1 1 67 TRP CD1 C -0.729 0.774 10.283 1.00 . A A . 67 TRP CD1 1 1
14 32066 1 1 67 TRP CD2 C 1.178 0.404 11.347 1.00 . A A . 67 TRP CD2 1 1
14 32067 1 1 67 TRP CE2 C 0.407 1.215 12.153 1.00 . A A . 67 TRP CE2 1 1
14 32068 1 1 67 TRP CE3 C 2.460 -0.016 11.742 1.00 . A A . 67 TRP CE3 1 1
14 32069 1 1 67 TRP CG C 0.435 0.126 10.141 1.00 . A A . 67 TRP CG 1 1
14 32070 1 1 67 TRP CH2 C 2.104 1.271 13.820 1.00 . A A . 67 TRP CH2 1 1
14 32071 1 1 67 TRP CZ2 C 0.830 1.677 13.406 1.00 . A A . 67 TRP CZ2 1 1
14 32072 1 1 67 TRP CZ3 C 2.869 0.454 12.996 1.00 . A A . 67 TRP CZ3 1 1
14 32073 1 1 67 TRP H H -0.829 0.229 7.276 1.00 . A A . 67 TRP H 1 1
14 32074 1 1 67 TRP HA H 1.942 0.822 7.966 1.00 . A A . 67 TRP HA 1 1
14 32075 1 1 67 TRP HB2 H 0.127 -1.469 8.738 1.00 . A A . 67 TRP HB2 1 1
14 32076 1 1 67 TRP HB3 H 1.790 -1.285 9.257 1.00 . A A . 67 TRP HB3 1 1
14 32077 1 1 67 TRP HD1 H -1.527 0.771 9.540 1.00 . A A . 67 TRP HD1 1 1
14 32078 1 1 67 TRP HE1 H -1.624 2.051 11.846 1.00 . A A . 67 TRP HE1 1 1
14 32079 1 1 67 TRP HE3 H 3.089 -0.656 11.124 1.00 . A A . 67 TRP HE3 1 1
14 32080 1 1 67 TRP HH2 H 2.494 1.595 14.785 1.00 . A A . 67 TRP HH2 1 1
14 32081 1 1 67 TRP HZ2 H 0.201 2.317 14.024 1.00 . A A . 67 TRP HZ2 1 1
14 32082 1 1 67 TRP HZ3 H 3.856 0.158 13.352 1.00 . A A . 67 TRP HZ3 1 1
14 32083 1 1 67 TRP N N 0.020 0.753 7.212 1.00 . A A . 67 TRP N 1 1
14 32084 1 1 67 TRP NE1 N -0.790 1.448 11.486 1.00 . A A . 67 TRP NE1 1 1
14 32085 1 1 67 TRP O O 0.974 -1.331 5.755 1.00 . A A . 67 TRP O 1 1
14 32086 1 1 68 VAL C C 4.694 -2.694 6.154 1.00 . A A . 68 VAL C 1 1
14 32087 1 1 68 VAL CA C 3.713 -1.723 5.495 1.00 . A A . 68 VAL CA 1 1
14 32088 1 1 68 VAL CB C 4.379 -0.808 4.466 1.00 . A A . 68 VAL CB 1 1
14 32089 1 1 68 VAL CG1 C 4.990 -1.621 3.323 1.00 . A A . 68 VAL CG1 1 1
14 32090 1 1 68 VAL CG2 C 3.388 0.229 3.932 1.00 . A A . 68 VAL CG2 1 1
14 32091 1 1 68 VAL H H 3.682 -0.495 7.177 1.00 . A A . 68 VAL H 1 1
14 32092 1 1 68 VAL HA H 2.940 -2.298 4.985 1.00 . A A . 68 VAL HA 1 1
14 32093 1 1 68 VAL HB H 5.187 -0.273 4.965 1.00 . A A . 68 VAL HB 1 1
14 32094 1 1 68 VAL HG11 H 6.052 -1.777 3.515 1.00 . A A . 68 VAL HG11 1 1
14 32095 1 1 68 VAL HG12 H 4.487 -2.586 3.254 1.00 . A A . 68 VAL HG12 1 1
14 32096 1 1 68 VAL HG13 H 4.867 -1.079 2.385 1.00 . A A . 68 VAL HG13 1 1
14 32097 1 1 68 VAL HG21 H 3.556 0.377 2.865 1.00 . A A . 68 VAL HG21 1 1
14 32098 1 1 68 VAL HG22 H 2.370 -0.124 4.094 1.00 . A A . 68 VAL HG22 1 1
14 32099 1 1 68 VAL HG23 H 3.533 1.173 4.457 1.00 . A A . 68 VAL HG23 1 1
14 32100 1 1 68 VAL N N 3.063 -0.927 6.521 1.00 . A A . 68 VAL N 1 1
14 32101 1 1 68 VAL O O 5.580 -2.277 6.899 1.00 . A A . 68 VAL O 1 1
14 32102 1 1 69 SER C C 5.578 -6.114 5.380 1.00 . A A . 69 SER C 1 1
14 32103 1 1 69 SER CA C 5.361 -5.005 6.412 1.00 . A A . 69 SER CA 1 1
14 32104 1 1 69 SER CB C 4.765 -5.584 7.697 1.00 . A A . 69 SER CB 1 1
14 32105 1 1 69 SER H H 3.781 -4.302 5.250 1.00 . A A . 69 SER H 1 1
14 32106 1 1 69 SER HA H 6.303 -4.507 6.641 1.00 . A A . 69 SER HA 1 1
14 32107 1 1 69 SER HB2 H 3.831 -6.095 7.465 1.00 . A A . 69 SER HB2 1 1
14 32108 1 1 69 SER HB3 H 5.444 -6.331 8.106 1.00 . A A . 69 SER HB3 1 1
14 32109 1 1 69 SER HG H 3.578 -4.256 8.610 1.00 . A A . 69 SER HG 1 1
14 32110 1 1 69 SER N N 4.504 -3.971 5.857 1.00 . A A . 69 SER N 1 1
14 32111 1 1 69 SER O O 4.801 -6.249 4.436 1.00 . A A . 69 SER O 1 1
14 32112 1 1 69 SER OG O 4.523 -4.576 8.674 1.00 . A A . 69 SER OG 1 1
14 32113 1 1 70 ALA C C 5.767 -8.918 4.591 1.00 . A A . 70 ALA C 1 1
14 32114 1 1 70 ALA CA C 6.966 -7.973 4.697 1.00 . A A . 70 ALA CA 1 1
14 32115 1 1 70 ALA CB C 8.226 -8.684 5.196 1.00 . A A . 70 ALA CB 1 1
14 32116 1 1 70 ALA H H 7.264 -6.764 6.366 1.00 . A A . 70 ALA H 1 1
14 32117 1 1 70 ALA HA H 7.169 -7.546 3.715 1.00 . A A . 70 ALA HA 1 1
14 32118 1 1 70 ALA HB1 H 8.668 -9.254 4.379 1.00 . A A . 70 ALA HB1 1 1
14 32119 1 1 70 ALA HB2 H 8.942 -7.944 5.553 1.00 . A A . 70 ALA HB2 1 1
14 32120 1 1 70 ALA HB3 H 7.964 -9.359 6.011 1.00 . A A . 70 ALA HB3 1 1
14 32121 1 1 70 ALA N N 6.637 -6.880 5.596 1.00 . A A . 70 ALA N 1 1
14 32122 1 1 70 ALA O O 5.607 -9.613 3.588 1.00 . A A . 70 ALA O 1 1
14 32123 1 1 71 ASP C C 2.679 -9.140 4.809 1.00 . A A . 71 ASP C 1 1
14 32124 1 1 71 ASP CA C 3.777 -9.762 5.675 1.00 . A A . 71 ASP CA 1 1
14 32125 1 1 71 ASP CB C 3.236 -9.892 7.100 1.00 . A A . 71 ASP CB 1 1
14 32126 1 1 71 ASP CG C 2.643 -11.260 7.444 1.00 . A A . 71 ASP CG 1 1
14 32127 1 1 71 ASP H H 5.093 -8.345 6.449 1.00 . A A . 71 ASP H 1 1
14 32128 1 1 71 ASP HA H 4.108 -10.729 5.298 1.00 . A A . 71 ASP HA 1 1
14 32129 1 1 71 ASP HB2 H 4.044 -9.677 7.800 1.00 . A A . 71 ASP HB2 1 1
14 32130 1 1 71 ASP HB3 H 2.471 -9.132 7.254 1.00 . A A . 71 ASP HB3 1 1
14 32131 1 1 71 ASP N N 4.956 -8.914 5.638 1.00 . A A . 71 ASP N 1 1
14 32132 1 1 71 ASP O O 1.650 -9.766 4.561 1.00 . A A . 71 ASP O 1 1
14 32133 1 1 71 ASP OD1 O 2.600 -12.107 6.526 1.00 . A A . 71 ASP OD1 1 1
14 32134 1 1 71 ASP OD2 O 2.245 -11.427 8.618 1.00 . A A . 71 ASP OD2 1 1
14 32135 1 1 72 GLY C C 1.720 -5.799 4.085 1.00 . A A . 72 GLY C 1 1
14 32136 1 1 72 GLY CA C 1.984 -7.203 3.538 1.00 . A A . 72 GLY CA 1 1
14 32137 1 1 72 GLY H H 3.777 -7.414 4.578 1.00 . A A . 72 GLY H 1 1
14 32138 1 1 72 GLY HA2 H 2.366 -7.135 2.520 1.00 . A A . 72 GLY HA2 1 1
14 32139 1 1 72 GLY HA3 H 1.048 -7.761 3.491 1.00 . A A . 72 GLY HA3 1 1
14 32140 1 1 72 GLY N N 2.937 -7.916 4.372 1.00 . A A . 72 GLY N 1 1
14 32141 1 1 72 GLY O O 2.655 -5.077 4.429 1.00 . A A . 72 GLY O 1 1
14 32142 1 1 73 LEU C C -1.013 -4.326 5.740 1.00 . A A . 73 LEU C 1 1
14 32143 1 1 73 LEU CA C 0.044 -4.148 4.648 1.00 . A A . 73 LEU CA 1 1
14 32144 1 1 73 LEU CB C -0.407 -3.249 3.496 1.00 . A A . 73 LEU CB 1 1
14 32145 1 1 73 LEU CD1 C -0.684 -3.096 0.994 1.00 . A A . 73 LEU CD1 1 1
14 32146 1 1 73 LEU CD2 C 1.616 -2.866 2.039 1.00 . A A . 73 LEU CD2 1 1
14 32147 1 1 73 LEU CG C 0.238 -3.525 2.136 1.00 . A A . 73 LEU CG 1 1
14 32148 1 1 73 LEU H H -0.312 -6.047 3.867 1.00 . A A . 73 LEU H 1 1
14 32149 1 1 73 LEU HA H 0.925 -3.686 5.092 1.00 . A A . 73 LEU HA 1 1
14 32150 1 1 73 LEU HB2 H -1.488 -3.344 3.389 1.00 . A A . 73 LEU HB2 1 1
14 32151 1 1 73 LEU HB3 H -0.204 -2.213 3.768 1.00 . A A . 73 LEU HB3 1 1
14 32152 1 1 73 LEU HD11 H -0.087 -2.861 0.113 1.00 . A A . 73 LEU HD11 1 1
14 32153 1 1 73 LEU HD12 H -1.373 -3.908 0.759 1.00 . A A . 73 LEU HD12 1 1
14 32154 1 1 73 LEU HD13 H -1.250 -2.215 1.295 1.00 . A A . 73 LEU HD13 1 1
14 32155 1 1 73 LEU HD21 H 1.897 -2.466 3.014 1.00 . A A . 73 LEU HD21 1 1
14 32156 1 1 73 LEU HD22 H 2.351 -3.606 1.724 1.00 . A A . 73 LEU HD22 1 1
14 32157 1 1 73 LEU HD23 H 1.580 -2.055 1.311 1.00 . A A . 73 LEU HD23 1 1
14 32158 1 1 73 LEU HG H 0.389 -4.601 2.042 1.00 . A A . 73 LEU HG 1 1
14 32159 1 1 73 LEU N N 0.443 -5.453 4.149 1.00 . A A . 73 LEU N 1 1
14 32160 1 1 73 LEU O O -1.457 -5.442 6.003 1.00 . A A . 73 LEU O 1 1
14 32161 1 1 74 ARG C C -3.019 -1.844 7.556 1.00 . A A . 74 ARG C 1 1
14 32162 1 1 74 ARG CA C -2.381 -3.226 7.404 1.00 . A A . 74 ARG CA 1 1
14 32163 1 1 74 ARG CB C -1.760 -3.644 8.738 1.00 . A A . 74 ARG CB 1 1
14 32164 1 1 74 ARG CD C -2.096 -5.645 10.235 1.00 . A A . 74 ARG CD 1 1
14 32165 1 1 74 ARG CG C -1.666 -5.167 8.847 1.00 . A A . 74 ARG CG 1 1
14 32166 1 1 74 ARG CZ C -1.098 -7.920 10.430 1.00 . A A . 74 ARG CZ 1 1
14 32167 1 1 74 ARG H H -1.018 -2.304 6.126 1.00 . A A . 74 ARG H 1 1
14 32168 1 1 74 ARG HA H -3.116 -3.964 7.082 1.00 . A A . 74 ARG HA 1 1
14 32169 1 1 74 ARG HB2 H -0.766 -3.207 8.834 1.00 . A A . 74 ARG HB2 1 1
14 32170 1 1 74 ARG HB3 H -2.360 -3.253 9.561 1.00 . A A . 74 ARG HB3 1 1
14 32171 1 1 74 ARG HD2 H -1.390 -5.290 10.986 1.00 . A A . 74 ARG HD2 1 1
14 32172 1 1 74 ARG HD3 H -3.069 -5.225 10.489 1.00 . A A . 74 ARG HD3 1 1
14 32173 1 1 74 ARG HE H -3.057 -7.555 10.150 1.00 . A A . 74 ARG HE 1 1
14 32174 1 1 74 ARG HG2 H -2.298 -5.629 8.088 1.00 . A A . 74 ARG HG2 1 1
14 32175 1 1 74 ARG HG3 H -0.643 -5.487 8.649 1.00 . A A . 74 ARG HG3 1 1
14 32176 1 1 74 ARG HH11 H 0.237 -6.393 10.577 1.00 . A A . 74 ARG HH11 1 1
14 32177 1 1 74 ARG HH12 H 0.915 -7.981 10.710 1.00 . A A . 74 ARG HH12 1 1
14 32178 1 1 74 ARG HH21 H -2.162 -9.650 10.327 1.00 . A A . 74 ARG HH21 1 1
14 32179 1 1 74 ARG HH22 H -0.458 -9.846 10.567 1.00 . A A . 74 ARG HH22 1 1
14 32180 1 1 74 ARG N N -1.385 -3.208 6.346 1.00 . A A . 74 ARG N 1 1
14 32181 1 1 74 ARG NE N -2.162 -7.124 10.263 1.00 . A A . 74 ARG NE 1 1
14 32182 1 1 74 ARG NH1 N 0.121 -7.386 10.586 1.00 . A A . 74 ARG NH1 1 1
14 32183 1 1 74 ARG NH2 N -1.253 -9.251 10.443 1.00 . A A . 74 ARG NH2 1 1
14 32184 1 1 74 ARG O O -2.391 -0.920 8.072 1.00 . A A . 74 ARG O 1 1
14 32185 1 1 75 VAL C C -5.575 -0.335 8.580 1.00 . A A . 75 VAL C 1 1
14 32186 1 1 75 VAL CA C -4.987 -0.491 7.176 1.00 . A A . 75 VAL CA 1 1
14 32187 1 1 75 VAL CB C -6.047 -0.432 6.075 1.00 . A A . 75 VAL CB 1 1
14 32188 1 1 75 VAL CG1 C -6.810 0.894 6.118 1.00 . A A . 75 VAL CG1 1 1
14 32189 1 1 75 VAL CG2 C -5.420 -0.660 4.698 1.00 . A A . 75 VAL CG2 1 1
14 32190 1 1 75 VAL H H -4.761 -2.501 6.679 1.00 . A A . 75 VAL H 1 1
14 32191 1 1 75 VAL HA H -4.275 0.315 7.003 1.00 . A A . 75 VAL HA 1 1
14 32192 1 1 75 VAL HB H -6.762 -1.235 6.254 1.00 . A A . 75 VAL HB 1 1
14 32193 1 1 75 VAL HG11 H -6.103 1.721 6.063 1.00 . A A . 75 VAL HG11 1 1
14 32194 1 1 75 VAL HG12 H -7.497 0.946 5.273 1.00 . A A . 75 VAL HG12 1 1
14 32195 1 1 75 VAL HG13 H -7.373 0.959 7.049 1.00 . A A . 75 VAL HG13 1 1
14 32196 1 1 75 VAL HG21 H -6.093 -0.286 3.926 1.00 . A A . 75 VAL HG21 1 1
14 32197 1 1 75 VAL HG22 H -4.470 -0.128 4.639 1.00 . A A . 75 VAL HG22 1 1
14 32198 1 1 75 VAL HG23 H -5.251 -1.726 4.547 1.00 . A A . 75 VAL HG23 1 1
14 32199 1 1 75 VAL N N -4.258 -1.745 7.098 1.00 . A A . 75 VAL N 1 1
14 32200 1 1 75 VAL O O -6.679 -0.805 8.851 1.00 . A A . 75 VAL O 1 1
14 32201 1 1 76 VAL C C -6.172 1.765 10.852 1.00 . A A . 76 VAL C 1 1
14 32202 1 1 76 VAL CA C -5.242 0.551 10.806 1.00 . A A . 76 VAL CA 1 1
14 32203 1 1 76 VAL CB C -4.024 0.696 11.721 1.00 . A A . 76 VAL CB 1 1
14 32204 1 1 76 VAL CG1 C -4.350 1.573 12.932 1.00 . A A . 76 VAL CG1 1 1
14 32205 1 1 76 VAL CG2 C -3.502 -0.673 12.160 1.00 . A A . 76 VAL CG2 1 1
14 32206 1 1 76 VAL H H -3.914 0.706 9.209 1.00 . A A . 76 VAL H 1 1
14 32207 1 1 76 VAL HA H -5.799 -0.331 11.124 1.00 . A A . 76 VAL HA 1 1
14 32208 1 1 76 VAL HB H -3.235 1.189 11.153 1.00 . A A . 76 VAL HB 1 1
14 32209 1 1 76 VAL HG11 H -3.581 1.441 13.693 1.00 . A A . 76 VAL HG11 1 1
14 32210 1 1 76 VAL HG12 H -4.382 2.619 12.625 1.00 . A A . 76 VAL HG12 1 1
14 32211 1 1 76 VAL HG13 H -5.318 1.284 13.340 1.00 . A A . 76 VAL HG13 1 1
14 32212 1 1 76 VAL HG21 H -3.639 -1.391 11.352 1.00 . A A . 76 VAL HG21 1 1
14 32213 1 1 76 VAL HG22 H -2.442 -0.597 12.403 1.00 . A A . 76 VAL HG22 1 1
14 32214 1 1 76 VAL HG23 H -4.053 -1.007 13.040 1.00 . A A . 76 VAL HG23 1 1
14 32215 1 1 76 VAL N N -4.811 0.327 9.437 1.00 . A A . 76 VAL N 1 1
14 32216 1 1 76 VAL O O -6.107 2.634 9.984 1.00 . A A . 76 VAL O 1 1
14 32217 1 1 77 ASP C C -7.436 3.834 13.116 1.00 . A A . 77 ASP C 1 1
14 32218 1 1 77 ASP CA C -7.959 2.878 12.042 1.00 . A A . 77 ASP CA 1 1
14 32219 1 1 77 ASP CB C -9.326 2.362 12.494 1.00 . A A . 77 ASP CB 1 1
14 32220 1 1 77 ASP CG C -10.423 3.425 12.578 1.00 . A A . 77 ASP CG 1 1
14 32221 1 1 77 ASP H H -7.063 1.074 12.574 1.00 . A A . 77 ASP H 1 1
14 32222 1 1 77 ASP HA H -8.029 3.351 11.062 1.00 . A A . 77 ASP HA 1 1
14 32223 1 1 77 ASP HB2 H -9.649 1.581 11.804 1.00 . A A . 77 ASP HB2 1 1
14 32224 1 1 77 ASP HB3 H -9.216 1.896 13.473 1.00 . A A . 77 ASP HB3 1 1
14 32225 1 1 77 ASP N N -7.016 1.785 11.872 1.00 . A A . 77 ASP N 1 1
14 32226 1 1 77 ASP O O -7.512 3.537 14.307 1.00 . A A . 77 ASP O 1 1
14 32227 1 1 77 ASP OD1 O -10.337 4.393 11.792 1.00 . A A . 77 ASP OD1 1 1
14 32228 1 1 77 ASP OD2 O -11.324 3.245 13.426 1.00 . A A . 77 ASP OD2 1 1
14 32229 1 1 78 GLU C C -7.273 6.092 14.799 1.00 . A A . 78 GLU C 1 1
14 32230 1 1 78 GLU CA C -6.381 5.964 13.563 1.00 . A A . 78 GLU CA 1 1
14 32231 1 1 78 GLU CB C -6.224 7.313 12.859 1.00 . A A . 78 GLU CB 1 1
14 32232 1 1 78 GLU CD C -4.139 8.602 12.265 1.00 . A A . 78 GLU CD 1 1
14 32233 1 1 78 GLU CG C -4.959 7.338 11.998 1.00 . A A . 78 GLU CG 1 1
14 32234 1 1 78 GLU H H -6.858 5.197 11.686 1.00 . A A . 78 GLU H 1 1
14 32235 1 1 78 GLU HA H -5.397 5.596 13.853 1.00 . A A . 78 GLU HA 1 1
14 32236 1 1 78 GLU HB2 H -7.096 7.506 12.235 1.00 . A A . 78 GLU HB2 1 1
14 32237 1 1 78 GLU HB3 H -6.179 8.112 13.600 1.00 . A A . 78 GLU HB3 1 1
14 32238 1 1 78 GLU HG2 H -4.354 6.456 12.209 1.00 . A A . 78 GLU HG2 1 1
14 32239 1 1 78 GLU HG3 H -5.232 7.293 10.944 1.00 . A A . 78 GLU HG3 1 1
14 32240 1 1 78 GLU N N -6.916 4.963 12.657 1.00 . A A . 78 GLU N 1 1
14 32241 1 1 78 GLU O O -6.797 6.435 15.880 1.00 . A A . 78 GLU O 1 1
14 32242 1 1 78 GLU OE1 O -3.622 8.715 13.397 1.00 . A A . 78 GLU OE1 1 1
14 32243 1 1 78 GLU OE2 O -4.048 9.427 11.330 1.00 . A A . 78 GLU OE2 1 1
14 32244 1 1 79 LYS C C -8.917 5.247 16.938 1.00 . A A . 79 LYS C 1 1
14 32245 1 1 79 LYS CA C -9.515 5.888 15.684 1.00 . A A . 79 LYS CA 1 1
14 32246 1 1 79 LYS CB C -10.852 5.276 15.259 1.00 . A A . 79 LYS CB 1 1
14 32247 1 1 79 LYS CD C -12.357 4.816 17.229 1.00 . A A . 79 LYS CD 1 1
14 32248 1 1 79 LYS CE C -13.260 5.468 18.279 1.00 . A A . 79 LYS CE 1 1
14 32249 1 1 79 LYS CG C -11.997 5.809 16.123 1.00 . A A . 79 LYS CG 1 1
14 32250 1 1 79 LYS H H -8.931 5.530 13.717 1.00 . A A . 79 LYS H 1 1
14 32251 1 1 79 LYS HA H -9.693 6.944 15.886 1.00 . A A . 79 LYS HA 1 1
14 32252 1 1 79 LYS HB2 H -11.045 5.506 14.211 1.00 . A A . 79 LYS HB2 1 1
14 32253 1 1 79 LYS HB3 H -10.803 4.191 15.343 1.00 . A A . 79 LYS HB3 1 1
14 32254 1 1 79 LYS HD2 H -12.862 3.952 16.797 1.00 . A A . 79 LYS HD2 1 1
14 32255 1 1 79 LYS HD3 H -11.447 4.450 17.704 1.00 . A A . 79 LYS HD3 1 1
14 32256 1 1 79 LYS HE2 H -12.657 5.831 19.111 1.00 . A A . 79 LYS HE2 1 1
14 32257 1 1 79 LYS HE3 H -13.762 6.334 17.848 1.00 . A A . 79 LYS HE3 1 1
14 32258 1 1 79 LYS HG2 H -11.711 6.764 16.564 1.00 . A A . 79 LYS HG2 1 1
14 32259 1 1 79 LYS HG3 H -12.871 5.996 15.499 1.00 . A A . 79 LYS HG3 1 1
14 32260 1 1 79 LYS HZ1 H -14.554 3.907 18.020 1.00 . A A . 79 LYS HZ1 1 1
14 32261 1 1 79 LYS HZ2 H -13.862 3.943 19.499 1.00 . A A . 79 LYS HZ2 1 1
14 32262 1 1 79 LYS HZ3 H -15.057 4.995 19.130 1.00 . A A . 79 LYS HZ3 1 1
14 32263 1 1 79 LYS N N -8.552 5.809 14.599 1.00 . A A . 79 LYS N 1 1
14 32264 1 1 79 LYS NZ N -14.265 4.500 18.772 1.00 . A A . 79 LYS NZ 1 1
14 32265 1 1 79 LYS O O -8.503 5.949 17.860 1.00 . A A . 79 LYS O 1 1
14 32266 1 1 80 THR C C -7.187 2.297 17.606 1.00 . A A . 80 THR C 1 1
14 32267 1 1 80 THR CA C -8.352 3.180 18.059 1.00 . A A . 80 THR CA 1 1
14 32268 1 1 80 THR CB C -9.497 2.394 18.700 1.00 . A A . 80 THR CB 1 1
14 32269 1 1 80 THR CG2 C -9.800 1.091 17.958 1.00 . A A . 80 THR CG2 1 1
14 32270 1 1 80 THR H H -9.231 3.360 16.180 1.00 . A A . 80 THR H 1 1
14 32271 1 1 80 THR HA H -7.951 3.893 18.780 1.00 . A A . 80 THR HA 1 1
14 32272 1 1 80 THR HB H -10.392 3.011 18.787 1.00 . A A . 80 THR HB 1 1
14 32273 1 1 80 THR HG1 H -8.171 1.379 19.803 1.00 . A A . 80 THR HG1 1 1
14 32274 1 1 80 THR HG21 H -10.354 0.419 18.615 1.00 . A A . 80 THR HG21 1 1
14 32275 1 1 80 THR HG22 H -10.398 1.308 17.073 1.00 . A A . 80 THR HG22 1 1
14 32276 1 1 80 THR HG23 H -8.866 0.617 17.659 1.00 . A A . 80 THR HG23 1 1
14 32277 1 1 80 THR N N -8.892 3.923 16.933 1.00 . A A . 80 THR N 1 1
14 32278 1 1 80 THR O O -6.818 1.349 18.297 1.00 . A A . 80 THR O 1 1
14 32279 1 1 80 THR OG1 O -8.966 1.965 19.952 1.00 . A A . 80 THR OG1 1 1
14 32280 1 1 81 LYS C C -6.013 0.504 15.467 1.00 . A A . 81 LYS C 1 1
14 32281 1 1 81 LYS CA C -5.527 1.890 15.896 1.00 . A A . 81 LYS CA 1 1
14 32282 1 1 81 LYS CB C -4.361 1.854 16.886 1.00 . A A . 81 LYS CB 1 1
14 32283 1 1 81 LYS CD C -2.707 3.081 15.430 1.00 . A A . 81 LYS CD 1 1
14 32284 1 1 81 LYS CE C -1.460 3.962 15.516 1.00 . A A . 81 LYS CE 1 1
14 32285 1 1 81 LYS CG C -3.485 3.101 16.747 1.00 . A A . 81 LYS CG 1 1
14 32286 1 1 81 LYS H H -6.949 3.413 15.893 1.00 . A A . 81 LYS H 1 1
14 32287 1 1 81 LYS HA H -5.182 2.424 15.010 1.00 . A A . 81 LYS HA 1 1
14 32288 1 1 81 LYS HB2 H -4.745 1.787 17.904 1.00 . A A . 81 LYS HB2 1 1
14 32289 1 1 81 LYS HB3 H -3.760 0.962 16.713 1.00 . A A . 81 LYS HB3 1 1
14 32290 1 1 81 LYS HD2 H -2.418 2.058 15.190 1.00 . A A . 81 LYS HD2 1 1
14 32291 1 1 81 LYS HD3 H -3.348 3.429 14.619 1.00 . A A . 81 LYS HD3 1 1
14 32292 1 1 81 LYS HE2 H -1.067 4.146 14.516 1.00 . A A . 81 LYS HE2 1 1
14 32293 1 1 81 LYS HE3 H -1.722 4.932 15.939 1.00 . A A . 81 LYS HE3 1 1
14 32294 1 1 81 LYS HG2 H -4.109 3.994 16.792 1.00 . A A . 81 LYS HG2 1 1
14 32295 1 1 81 LYS HG3 H -2.789 3.156 17.584 1.00 . A A . 81 LYS HG3 1 1
14 32296 1 1 81 LYS HZ1 H -0.793 3.139 17.264 1.00 . A A . 81 LYS HZ1 1 1
14 32297 1 1 81 LYS HZ2 H -0.150 2.449 15.931 1.00 . A A . 81 LYS HZ2 1 1
14 32298 1 1 81 LYS HZ3 H 0.371 3.917 16.423 1.00 . A A . 81 LYS HZ3 1 1
14 32299 1 1 81 LYS N N -6.642 2.640 16.449 1.00 . A A . 81 LYS N 1 1
14 32300 1 1 81 LYS NZ N -0.424 3.314 16.351 1.00 . A A . 81 LYS NZ 1 1
14 32301 1 1 81 LYS O O -5.212 -0.347 15.081 1.00 . A A . 81 LYS O 1 1
14 32302 1 1 82 ASP C C -7.443 -1.345 13.779 1.00 . A A . 82 ASP C 1 1
14 32303 1 1 82 ASP CA C -7.924 -0.950 15.177 1.00 . A A . 82 ASP CA 1 1
14 32304 1 1 82 ASP CB C -9.450 -0.845 15.139 1.00 . A A . 82 ASP CB 1 1
14 32305 1 1 82 ASP CG C -10.192 -2.181 15.222 1.00 . A A . 82 ASP CG 1 1
14 32306 1 1 82 ASP H H -7.966 1.016 15.866 1.00 . A A . 82 ASP H 1 1
14 32307 1 1 82 ASP HA H -7.605 -1.655 15.943 1.00 . A A . 82 ASP HA 1 1
14 32308 1 1 82 ASP HB2 H -9.777 -0.214 15.965 1.00 . A A . 82 ASP HB2 1 1
14 32309 1 1 82 ASP HB3 H -9.742 -0.341 14.218 1.00 . A A . 82 ASP HB3 1 1
14 32310 1 1 82 ASP N N -7.322 0.319 15.551 1.00 . A A . 82 ASP N 1 1
14 32311 1 1 82 ASP O O -6.680 -0.613 13.151 1.00 . A A . 82 ASP O 1 1
14 32312 1 1 82 ASP OD1 O -10.099 -2.816 16.295 1.00 . A A . 82 ASP OD1 1 1
14 32313 1 1 82 ASP OD2 O -10.834 -2.537 14.211 1.00 . A A . 82 ASP OD2 1 1
14 32314 1 1 83 LEU C C -8.726 -2.873 11.072 1.00 . A A . 83 LEU C 1 1
14 32315 1 1 83 LEU CA C -7.534 -3.005 12.022 1.00 . A A . 83 LEU CA 1 1
14 32316 1 1 83 LEU CB C -6.988 -4.430 12.130 1.00 . A A . 83 LEU CB 1 1
14 32317 1 1 83 LEU CD1 C -7.013 -5.538 9.865 1.00 . A A . 83 LEU CD1 1 1
14 32318 1 1 83 LEU CD2 C -5.265 -3.781 10.406 1.00 . A A . 83 LEU CD2 1 1
14 32319 1 1 83 LEU CG C -6.138 -4.913 10.952 1.00 . A A . 83 LEU CG 1 1
14 32320 1 1 83 LEU H H -8.528 -3.093 13.851 1.00 . A A . 83 LEU H 1 1
14 32321 1 1 83 LEU HA H -6.725 -2.377 11.650 1.00 . A A . 83 LEU HA 1 1
14 32322 1 1 83 LEU HB2 H -6.389 -4.501 13.038 1.00 . A A . 83 LEU HB2 1 1
14 32323 1 1 83 LEU HB3 H -7.829 -5.113 12.249 1.00 . A A . 83 LEU HB3 1 1
14 32324 1 1 83 LEU HD11 H -6.421 -5.684 8.961 1.00 . A A . 83 LEU HD11 1 1
14 32325 1 1 83 LEU HD12 H -7.391 -6.500 10.211 1.00 . A A . 83 LEU HD12 1 1
14 32326 1 1 83 LEU HD13 H -7.851 -4.876 9.647 1.00 . A A . 83 LEU HD13 1 1
14 32327 1 1 83 LEU HD21 H -4.567 -4.183 9.671 1.00 . A A . 83 LEU HD21 1 1
14 32328 1 1 83 LEU HD22 H -5.898 -3.031 9.932 1.00 . A A . 83 LEU HD22 1 1
14 32329 1 1 83 LEU HD23 H -4.709 -3.324 11.224 1.00 . A A . 83 LEU HD23 1 1
14 32330 1 1 83 LEU HG H -5.466 -5.692 11.313 1.00 . A A . 83 LEU HG 1 1
14 32331 1 1 83 LEU N N -7.908 -2.503 13.334 1.00 . A A . 83 LEU N 1 1
14 32332 1 1 83 LEU O O -9.795 -3.425 11.331 1.00 . A A . 83 LEU O 1 1
14 32333 1 1 84 ILE C C -9.452 -3.016 7.929 1.00 . A A . 84 ILE C 1 1
14 32334 1 1 84 ILE CA C -9.545 -1.929 9.002 1.00 . A A . 84 ILE CA 1 1
14 32335 1 1 84 ILE CB C -9.474 -0.506 8.444 1.00 . A A . 84 ILE CB 1 1
14 32336 1 1 84 ILE CD1 C -8.969 1.897 9.017 1.00 . A A . 84 ILE CD1 1 1
14 32337 1 1 84 ILE CG1 C -9.337 0.519 9.571 1.00 . A A . 84 ILE CG1 1 1
14 32338 1 1 84 ILE CG2 C -10.675 -0.210 7.543 1.00 . A A . 84 ILE CG2 1 1
14 32339 1 1 84 ILE H H -7.631 -1.695 9.789 1.00 . A A . 84 ILE H 1 1
14 32340 1 1 84 ILE HA H -10.504 -2.028 9.511 1.00 . A A . 84 ILE HA 1 1
14 32341 1 1 84 ILE HB H -8.580 -0.426 7.825 1.00 . A A . 84 ILE HB 1 1
14 32342 1 1 84 ILE HD11 H -7.887 1.965 8.902 1.00 . A A . 84 ILE HD11 1 1
14 32343 1 1 84 ILE HD12 H -9.447 2.039 8.048 1.00 . A A . 84 ILE HD12 1 1
14 32344 1 1 84 ILE HD13 H -9.311 2.669 9.707 1.00 . A A . 84 ILE HD13 1 1
14 32345 1 1 84 ILE HG12 H -10.274 0.584 10.124 1.00 . A A . 84 ILE HG12 1 1
14 32346 1 1 84 ILE HG13 H -8.573 0.190 10.275 1.00 . A A . 84 ILE HG13 1 1
14 32347 1 1 84 ILE HG21 H -10.348 0.374 6.682 1.00 . A A . 84 ILE HG21 1 1
14 32348 1 1 84 ILE HG22 H -11.113 -1.148 7.200 1.00 . A A . 84 ILE HG22 1 1
14 32349 1 1 84 ILE HG23 H -11.419 0.355 8.103 1.00 . A A . 84 ILE HG23 1 1
14 32350 1 1 84 ILE N N -8.503 -2.140 9.992 1.00 . A A . 84 ILE N 1 1
14 32351 1 1 84 ILE O O -10.455 -3.635 7.578 1.00 . A A . 84 ILE O 1 1
14 32352 1 1 85 VAL C C -6.652 -4.895 6.672 1.00 . A A . 85 VAL C 1 1
14 32353 1 1 85 VAL CA C -7.999 -4.216 6.413 1.00 . A A . 85 VAL CA 1 1
14 32354 1 1 85 VAL CB C -8.089 -3.576 5.026 1.00 . A A . 85 VAL CB 1 1
14 32355 1 1 85 VAL CG1 C -7.684 -4.571 3.936 1.00 . A A . 85 VAL CG1 1 1
14 32356 1 1 85 VAL CG2 C -9.492 -3.022 4.768 1.00 . A A . 85 VAL CG2 1 1
14 32357 1 1 85 VAL H H -7.426 -2.707 7.729 1.00 . A A . 85 VAL H 1 1
14 32358 1 1 85 VAL HA H -8.789 -4.963 6.492 1.00 . A A . 85 VAL HA 1 1
14 32359 1 1 85 VAL HB H -7.389 -2.742 4.995 1.00 . A A . 85 VAL HB 1 1
14 32360 1 1 85 VAL HG11 H -7.761 -4.091 2.960 1.00 . A A . 85 VAL HG11 1 1
14 32361 1 1 85 VAL HG12 H -6.655 -4.892 4.102 1.00 . A A . 85 VAL HG12 1 1
14 32362 1 1 85 VAL HG13 H -8.345 -5.436 3.969 1.00 . A A . 85 VAL HG13 1 1
14 32363 1 1 85 VAL HG21 H -9.571 -2.022 5.194 1.00 . A A . 85 VAL HG21 1 1
14 32364 1 1 85 VAL HG22 H -9.672 -2.975 3.694 1.00 . A A . 85 VAL HG22 1 1
14 32365 1 1 85 VAL HG23 H -10.231 -3.675 5.232 1.00 . A A . 85 VAL HG23 1 1
14 32366 1 1 85 VAL N N -8.237 -3.215 7.438 1.00 . A A . 85 VAL N 1 1
14 32367 1 1 85 VAL O O -5.760 -4.301 7.276 1.00 . A A . 85 VAL O 1 1
14 32368 1 1 86 ASP C C -4.909 -7.493 5.029 1.00 . A A . 86 ASP C 1 1
14 32369 1 1 86 ASP CA C -5.325 -6.894 6.374 1.00 . A A . 86 ASP CA 1 1
14 32370 1 1 86 ASP CB C -5.530 -8.045 7.361 1.00 . A A . 86 ASP CB 1 1
14 32371 1 1 86 ASP CG C -4.544 -9.206 7.215 1.00 . A A . 86 ASP CG 1 1
14 32372 1 1 86 ASP H H -7.278 -6.604 5.710 1.00 . A A . 86 ASP H 1 1
14 32373 1 1 86 ASP HA H -4.593 -6.183 6.758 1.00 . A A . 86 ASP HA 1 1
14 32374 1 1 86 ASP HB2 H -5.458 -7.652 8.375 1.00 . A A . 86 ASP HB2 1 1
14 32375 1 1 86 ASP HB3 H -6.543 -8.431 7.240 1.00 . A A . 86 ASP HB3 1 1
14 32376 1 1 86 ASP N N -6.548 -6.129 6.201 1.00 . A A . 86 ASP N 1 1
14 32377 1 1 86 ASP O O -5.341 -8.589 4.673 1.00 . A A . 86 ASP O 1 1
14 32378 1 1 86 ASP OD1 O -3.351 -8.976 7.507 1.00 . A A . 86 ASP OD1 1 1
14 32379 1 1 86 ASP OD2 O -5.006 -10.296 6.815 1.00 . A A . 86 ASP OD2 1 1
14 32380 1 1 87 GLN C C -2.227 -7.860 3.160 1.00 . A A . 87 GLN C 1 1
14 32381 1 1 87 GLN CA C -3.596 -7.193 3.020 1.00 . A A . 87 GLN CA 1 1
14 32382 1 1 87 GLN CB C -3.540 -6.029 2.029 1.00 . A A . 87 GLN CB 1 1
14 32383 1 1 87 GLN CD C -4.419 -7.592 0.256 1.00 . A A . 87 GLN CD 1 1
14 32384 1 1 87 GLN CG C -3.365 -6.536 0.596 1.00 . A A . 87 GLN CG 1 1
14 32385 1 1 87 GLN H H -3.728 -5.859 4.615 1.00 . A A . 87 GLN H 1 1
14 32386 1 1 87 GLN HA H -4.329 -7.921 2.674 1.00 . A A . 87 GLN HA 1 1
14 32387 1 1 87 GLN HB2 H -4.455 -5.440 2.101 1.00 . A A . 87 GLN HB2 1 1
14 32388 1 1 87 GLN HB3 H -2.714 -5.366 2.287 1.00 . A A . 87 GLN HB3 1 1
14 32389 1 1 87 GLN HE21 H -2.919 -8.890 -0.149 1.00 . A A . 87 GLN HE21 1 1
14 32390 1 1 87 GLN HE22 H -4.519 -9.520 -0.356 1.00 . A A . 87 GLN HE22 1 1
14 32391 1 1 87 GLN HG2 H -3.443 -5.702 -0.101 1.00 . A A . 87 GLN HG2 1 1
14 32392 1 1 87 GLN HG3 H -2.368 -6.960 0.476 1.00 . A A . 87 GLN HG3 1 1
14 32393 1 1 87 GLN N N -4.075 -6.749 4.318 1.00 . A A . 87 GLN N 1 1
14 32394 1 1 87 GLN NE2 N -3.910 -8.764 -0.114 1.00 . A A . 87 GLN NE2 1 1
14 32395 1 1 87 GLN O O -1.404 -7.435 3.970 1.00 . A A . 87 GLN O 1 1
14 32396 1 1 87 GLN OE1 O -5.614 -7.359 0.325 1.00 . A A . 87 GLN OE1 1 1
14 32397 1 1 88 THR C C 0.047 -9.328 1.121 1.00 . A A . 88 THR C 1 1
14 32398 1 1 88 THR CA C -0.768 -9.626 2.381 1.00 . A A . 88 THR CA 1 1
14 32399 1 1 88 THR CB C -1.089 -11.111 2.560 1.00 . A A . 88 THR CB 1 1
14 32400 1 1 88 THR CG2 C -2.160 -11.601 1.583 1.00 . A A . 88 THR CG2 1 1
14 32401 1 1 88 THR H H -2.698 -9.235 1.701 1.00 . A A . 88 THR H 1 1
14 32402 1 1 88 THR HA H -0.183 -9.275 3.231 1.00 . A A . 88 THR HA 1 1
14 32403 1 1 88 THR HB H -1.373 -11.327 3.590 1.00 . A A . 88 THR HB 1 1
14 32404 1 1 88 THR HG1 H 0.521 -12.248 2.908 1.00 . A A . 88 THR HG1 1 1
14 32405 1 1 88 THR HG21 H -2.203 -10.930 0.725 1.00 . A A . 88 THR HG21 1 1
14 32406 1 1 88 THR HG22 H -1.913 -12.607 1.246 1.00 . A A . 88 THR HG22 1 1
14 32407 1 1 88 THR HG23 H -3.129 -11.613 2.083 1.00 . A A . 88 THR HG23 1 1
14 32408 1 1 88 THR N N -2.024 -8.895 2.357 1.00 . A A . 88 THR N 1 1
14 32409 1 1 88 THR O O -0.509 -9.217 0.030 1.00 . A A . 88 THR O 1 1
14 32410 1 1 88 THR OG1 O 0.098 -11.776 2.135 1.00 . A A . 88 THR OG1 1 1
14 32411 1 1 89 ILE C C 2.087 -10.001 -0.864 1.00 . A A . 89 ILE C 1 1
14 32412 1 1 89 ILE CA C 2.249 -8.922 0.207 1.00 . A A . 89 ILE CA 1 1
14 32413 1 1 89 ILE CB C 3.686 -8.764 0.709 1.00 . A A . 89 ILE CB 1 1
14 32414 1 1 89 ILE CD1 C 3.719 -6.330 0.050 1.00 . A A . 89 ILE CD1 1 1
14 32415 1 1 89 ILE CG1 C 4.426 -7.680 -0.079 1.00 . A A . 89 ILE CG1 1 1
14 32416 1 1 89 ILE CG2 C 4.427 -10.102 0.678 1.00 . A A . 89 ILE CG2 1 1
14 32417 1 1 89 ILE H H 1.796 -9.297 2.206 1.00 . A A . 89 ILE H 1 1
14 32418 1 1 89 ILE HA H 1.949 -7.964 -0.219 1.00 . A A . 89 ILE HA 1 1
14 32419 1 1 89 ILE HB H 3.651 -8.439 1.749 1.00 . A A . 89 ILE HB 1 1
14 32420 1 1 89 ILE HD11 H 4.406 -5.599 0.476 1.00 . A A . 89 ILE HD11 1 1
14 32421 1 1 89 ILE HD12 H 3.395 -5.994 -0.935 1.00 . A A . 89 ILE HD12 1 1
14 32422 1 1 89 ILE HD13 H 2.851 -6.434 0.702 1.00 . A A . 89 ILE HD13 1 1
14 32423 1 1 89 ILE HG12 H 5.449 -7.596 0.286 1.00 . A A . 89 ILE HG12 1 1
14 32424 1 1 89 ILE HG13 H 4.484 -7.966 -1.129 1.00 . A A . 89 ILE HG13 1 1
14 32425 1 1 89 ILE HG21 H 5.149 -10.136 1.494 1.00 . A A . 89 ILE HG21 1 1
14 32426 1 1 89 ILE HG22 H 3.712 -10.916 0.792 1.00 . A A . 89 ILE HG22 1 1
14 32427 1 1 89 ILE HG23 H 4.949 -10.207 -0.273 1.00 . A A . 89 ILE HG23 1 1
14 32428 1 1 89 ILE N N 1.352 -9.205 1.315 1.00 . A A . 89 ILE N 1 1
14 32429 1 1 89 ILE O O 2.294 -9.742 -2.049 1.00 . A A . 89 ILE O 1 1
14 32430 1 1 90 GLU C C 0.545 -11.932 -2.427 1.00 . A A . 90 GLU C 1 1
14 32431 1 1 90 GLU CA C 1.525 -12.310 -1.315 1.00 . A A . 90 GLU CA 1 1
14 32432 1 1 90 GLU CB C 1.045 -13.550 -0.559 1.00 . A A . 90 GLU CB 1 1
14 32433 1 1 90 GLU CD C 3.418 -14.210 -0.019 1.00 . A A . 90 GLU CD 1 1
14 32434 1 1 90 GLU CG C 2.027 -13.930 0.552 1.00 . A A . 90 GLU CG 1 1
14 32435 1 1 90 GLU H H 1.552 -11.393 0.555 1.00 . A A . 90 GLU H 1 1
14 32436 1 1 90 GLU HA H 2.508 -12.511 -1.741 1.00 . A A . 90 GLU HA 1 1
14 32437 1 1 90 GLU HB2 H 0.061 -13.361 -0.130 1.00 . A A . 90 GLU HB2 1 1
14 32438 1 1 90 GLU HB3 H 0.935 -14.384 -1.252 1.00 . A A . 90 GLU HB3 1 1
14 32439 1 1 90 GLU HG2 H 2.085 -13.123 1.282 1.00 . A A . 90 GLU HG2 1 1
14 32440 1 1 90 GLU HG3 H 1.662 -14.811 1.079 1.00 . A A . 90 GLU HG3 1 1
14 32441 1 1 90 GLU N N 1.718 -11.190 -0.410 1.00 . A A . 90 GLU N 1 1
14 32442 1 1 90 GLU O O 0.932 -11.815 -3.588 1.00 . A A . 90 GLU O 1 1
14 32443 1 1 90 GLU OE1 O 3.472 -14.765 -1.137 1.00 . A A . 90 GLU OE1 1 1
14 32444 1 1 90 GLU OE2 O 4.397 -13.862 0.676 1.00 . A A . 90 GLU OE2 1 1
14 32445 1 1 91 LYS C C -1.236 -10.264 -3.884 1.00 . A A . 91 LYS C 1 1
14 32446 1 1 91 LYS CA C -1.746 -11.388 -2.980 1.00 . A A . 91 LYS CA 1 1
14 32447 1 1 91 LYS CB C -3.045 -11.047 -2.247 1.00 . A A . 91 LYS CB 1 1
14 32448 1 1 91 LYS CD C -3.457 -13.535 -2.267 1.00 . A A . 91 LYS CD 1 1
14 32449 1 1 91 LYS CE C -4.485 -14.565 -1.796 1.00 . A A . 91 LYS CE 1 1
14 32450 1 1 91 LYS CG C -3.555 -12.247 -1.447 1.00 . A A . 91 LYS CG 1 1
14 32451 1 1 91 LYS H H -1.014 -11.848 -1.085 1.00 . A A . 91 LYS H 1 1
14 32452 1 1 91 LYS HA H -1.945 -12.264 -3.598 1.00 . A A . 91 LYS HA 1 1
14 32453 1 1 91 LYS HB2 H -2.879 -10.203 -1.578 1.00 . A A . 91 LYS HB2 1 1
14 32454 1 1 91 LYS HB3 H -3.803 -10.738 -2.967 1.00 . A A . 91 LYS HB3 1 1
14 32455 1 1 91 LYS HD2 H -3.617 -13.312 -3.322 1.00 . A A . 91 LYS HD2 1 1
14 32456 1 1 91 LYS HD3 H -2.453 -13.952 -2.178 1.00 . A A . 91 LYS HD3 1 1
14 32457 1 1 91 LYS HE2 H -5.208 -14.089 -1.132 1.00 . A A . 91 LYS HE2 1 1
14 32458 1 1 91 LYS HE3 H -5.043 -14.948 -2.650 1.00 . A A . 91 LYS HE3 1 1
14 32459 1 1 91 LYS HG2 H -2.974 -12.350 -0.530 1.00 . A A . 91 LYS HG2 1 1
14 32460 1 1 91 LYS HG3 H -4.590 -12.078 -1.150 1.00 . A A . 91 LYS HG3 1 1
14 32461 1 1 91 LYS HZ1 H -2.914 -15.385 -0.778 1.00 . A A . 91 LYS HZ1 1 1
14 32462 1 1 91 LYS HZ2 H -4.368 -15.958 -0.304 1.00 . A A . 91 LYS HZ2 1 1
14 32463 1 1 91 LYS HZ3 H -3.714 -16.456 -1.715 1.00 . A A . 91 LYS HZ3 1 1
14 32464 1 1 91 LYS N N -0.707 -11.751 -2.032 1.00 . A A . 91 LYS N 1 1
14 32465 1 1 91 LYS NZ N -3.816 -15.681 -1.091 1.00 . A A . 91 LYS NZ 1 1
14 32466 1 1 91 LYS O O -1.187 -10.417 -5.103 1.00 . A A . 91 LYS O 1 1
14 32467 1 1 92 VAL C C 0.547 -8.490 -5.112 1.00 . A A . 92 VAL C 1 1
14 32468 1 1 92 VAL CA C -0.365 -8.010 -3.982 1.00 . A A . 92 VAL CA 1 1
14 32469 1 1 92 VAL CB C 0.331 -7.043 -3.022 1.00 . A A . 92 VAL CB 1 1
14 32470 1 1 92 VAL CG1 C 0.994 -5.895 -3.785 1.00 . A A . 92 VAL CG1 1 1
14 32471 1 1 92 VAL CG2 C -0.648 -6.512 -1.973 1.00 . A A . 92 VAL CG2 1 1
14 32472 1 1 92 VAL H H -0.912 -9.044 -2.258 1.00 . A A . 92 VAL H 1 1
14 32473 1 1 92 VAL HA H -1.221 -7.495 -4.417 1.00 . A A . 92 VAL HA 1 1
14 32474 1 1 92 VAL HB H 1.114 -7.594 -2.500 1.00 . A A . 92 VAL HB 1 1
14 32475 1 1 92 VAL HG11 H 1.022 -6.133 -4.848 1.00 . A A . 92 VAL HG11 1 1
14 32476 1 1 92 VAL HG12 H 0.422 -4.979 -3.633 1.00 . A A . 92 VAL HG12 1 1
14 32477 1 1 92 VAL HG13 H 2.011 -5.754 -3.418 1.00 . A A . 92 VAL HG13 1 1
14 32478 1 1 92 VAL HG21 H -0.143 -5.781 -1.342 1.00 . A A . 92 VAL HG21 1 1
14 32479 1 1 92 VAL HG22 H -1.493 -6.038 -2.473 1.00 . A A . 92 VAL HG22 1 1
14 32480 1 1 92 VAL HG23 H -1.006 -7.337 -1.358 1.00 . A A . 92 VAL HG23 1 1
14 32481 1 1 92 VAL N N -0.869 -9.160 -3.250 1.00 . A A . 92 VAL N 1 1
14 32482 1 1 92 VAL O O 1.560 -9.143 -4.863 1.00 . A A . 92 VAL O 1 1
14 32483 1 1 93 SER C C 1.693 -7.331 -8.046 1.00 . A A . 93 SER C 1 1
14 32484 1 1 93 SER CA C 0.926 -8.537 -7.501 1.00 . A A . 93 SER CA 1 1
14 32485 1 1 93 SER CB C 0.021 -9.126 -8.585 1.00 . A A . 93 SER CB 1 1
14 32486 1 1 93 SER H H -0.669 -7.618 -6.525 1.00 . A A . 93 SER H 1 1
14 32487 1 1 93 SER HA H 1.617 -9.303 -7.150 1.00 . A A . 93 SER HA 1 1
14 32488 1 1 93 SER HB2 H -0.364 -10.090 -8.252 1.00 . A A . 93 SER HB2 1 1
14 32489 1 1 93 SER HB3 H -0.839 -8.473 -8.733 1.00 . A A . 93 SER HB3 1 1
14 32490 1 1 93 SER HG H 0.398 -10.126 -10.277 1.00 . A A . 93 SER HG 1 1
14 32491 1 1 93 SER N N 0.156 -8.149 -6.331 1.00 . A A . 93 SER N 1 1
14 32492 1 1 93 SER O O 2.886 -7.426 -8.330 1.00 . A A . 93 SER O 1 1
14 32493 1 1 93 SER OG O 0.709 -9.292 -9.822 1.00 . A A . 93 SER OG 1 1
14 32494 1 1 94 PHE C C 1.070 -3.782 -7.908 1.00 . A A . 94 PHE C 1 1
14 32495 1 1 94 PHE CA C 1.574 -5.000 -8.683 1.00 . A A . 94 PHE CA 1 1
14 32496 1 1 94 PHE CB C 1.152 -4.869 -10.148 1.00 . A A . 94 PHE CB 1 1
14 32497 1 1 94 PHE CD1 C 3.131 -3.563 -10.953 1.00 . A A . 94 PHE CD1 1 1
14 32498 1 1 94 PHE CD2 C 0.982 -2.727 -11.434 1.00 . A A . 94 PHE CD2 1 1
14 32499 1 1 94 PHE CE1 C 3.713 -2.456 -11.625 1.00 . A A . 94 PHE CE1 1 1
14 32500 1 1 94 PHE CE2 C 1.564 -1.619 -12.106 1.00 . A A . 94 PHE CE2 1 1
14 32501 1 1 94 PHE CG C 1.778 -3.676 -10.872 1.00 . A A . 94 PHE CG 1 1
14 32502 1 1 94 PHE CZ C 2.917 -1.507 -12.187 1.00 . A A . 94 PHE CZ 1 1
14 32503 1 1 94 PHE H H 0.006 -6.155 -7.943 1.00 . A A . 94 PHE H 1 1
14 32504 1 1 94 PHE HA H 2.653 -5.090 -8.554 1.00 . A A . 94 PHE HA 1 1
14 32505 1 1 94 PHE HB2 H 1.421 -5.784 -10.677 1.00 . A A . 94 PHE HB2 1 1
14 32506 1 1 94 PHE HB3 H 0.066 -4.781 -10.196 1.00 . A A . 94 PHE HB3 1 1
14 32507 1 1 94 PHE HD1 H 3.769 -4.324 -10.502 1.00 . A A . 94 PHE HD1 1 1
14 32508 1 1 94 PHE HD2 H -0.102 -2.817 -11.369 1.00 . A A . 94 PHE HD2 1 1
14 32509 1 1 94 PHE HE1 H 4.797 -2.366 -11.690 1.00 . A A . 94 PHE HE1 1 1
14 32510 1 1 94 PHE HE2 H 0.926 -0.859 -12.557 1.00 . A A . 94 PHE HE2 1 1
14 32511 1 1 94 PHE HZ H 3.363 -0.657 -12.703 1.00 . A A . 94 PHE HZ 1 1
14 32512 1 1 94 PHE N N 0.976 -6.224 -8.177 1.00 . A A . 94 PHE N 1 1
14 32513 1 1 94 PHE O O 0.024 -3.840 -7.264 1.00 . A A . 94 PHE O 1 1
14 32514 1 1 95 CYS C C 2.151 -0.308 -8.041 1.00 . A A . 95 CYS C 1 1
14 32515 1 1 95 CYS CA C 1.482 -1.474 -7.311 1.00 . A A . 95 CYS CA 1 1
14 32516 1 1 95 CYS CB C 1.867 -1.519 -5.831 1.00 . A A . 95 CYS CB 1 1
14 32517 1 1 95 CYS H H 2.687 -2.666 -8.522 1.00 . A A . 95 CYS H 1 1
14 32518 1 1 95 CYS HA H 0.396 -1.391 -7.361 1.00 . A A . 95 CYS HA 1 1
14 32519 1 1 95 CYS HB2 H 1.571 -0.591 -5.342 1.00 . A A . 95 CYS HB2 1 1
14 32520 1 1 95 CYS HB3 H 1.333 -2.327 -5.332 1.00 . A A . 95 CYS HB3 1 1
14 32521 1 1 95 CYS HG H 3.605 -3.040 -5.292 1.00 . A A . 95 CYS HG 1 1
14 32522 1 1 95 CYS N N 1.838 -2.705 -7.996 1.00 . A A . 95 CYS N 1 1
14 32523 1 1 95 CYS O O 3.364 -0.312 -8.244 1.00 . A A . 95 CYS O 1 1
14 32524 1 1 95 CYS SG S 3.673 -1.765 -5.662 1.00 . A A . 95 CYS SG 1 1
14 32525 1 1 96 ALA C C 1.646 3.070 -8.233 1.00 . A A . 96 ALA C 1 1
14 32526 1 1 96 ALA CA C 1.828 1.834 -9.116 1.00 . A A . 96 ALA CA 1 1
14 32527 1 1 96 ALA CB C 1.109 1.968 -10.460 1.00 . A A . 96 ALA CB 1 1
14 32528 1 1 96 ALA H H 0.345 0.660 -8.245 1.00 . A A . 96 ALA H 1 1
14 32529 1 1 96 ALA HA H 2.892 1.683 -9.301 1.00 . A A . 96 ALA HA 1 1
14 32530 1 1 96 ALA HB1 H 0.959 0.978 -10.892 1.00 . A A . 96 ALA HB1 1 1
14 32531 1 1 96 ALA HB2 H 0.142 2.448 -10.308 1.00 . A A . 96 ALA HB2 1 1
14 32532 1 1 96 ALA HB3 H 1.712 2.572 -11.137 1.00 . A A . 96 ALA HB3 1 1
14 32533 1 1 96 ALA N N 1.331 0.664 -8.414 1.00 . A A . 96 ALA N 1 1
14 32534 1 1 96 ALA O O 0.754 3.106 -7.387 1.00 . A A . 96 ALA O 1 1
14 32535 1 1 97 PRO C C 1.304 6.186 -8.152 1.00 . A A . 97 PRO C 1 1
14 32536 1 1 97 PRO CA C 2.475 5.311 -7.699 1.00 . A A . 97 PRO CA 1 1
14 32537 1 1 97 PRO CB C 3.828 5.970 -7.917 1.00 . A A . 97 PRO CB 1 1
14 32538 1 1 97 PRO CD C 3.599 4.069 -9.457 1.00 . A A . 97 PRO CD 1 1
14 32539 1 1 97 PRO CG C 4.413 5.318 -9.159 1.00 . A A . 97 PRO CG 1 1
14 32540 1 1 97 PRO HA H 2.310 5.113 -6.733 1.00 . A A . 97 PRO HA 1 1
14 32541 1 1 97 PRO HB2 H 3.721 7.046 -8.054 1.00 . A A . 97 PRO HB2 1 1
14 32542 1 1 97 PRO HB3 H 4.477 5.821 -7.054 1.00 . A A . 97 PRO HB3 1 1
14 32543 1 1 97 PRO HD2 H 3.199 4.091 -10.471 1.00 . A A . 97 PRO HD2 1 1
14 32544 1 1 97 PRO HD3 H 4.209 3.170 -9.375 1.00 . A A . 97 PRO HD3 1 1
14 32545 1 1 97 PRO HG2 H 4.380 6.006 -10.003 1.00 . A A . 97 PRO HG2 1 1
14 32546 1 1 97 PRO HG3 H 5.460 5.061 -8.998 1.00 . A A . 97 PRO HG3 1 1
14 32547 1 1 97 PRO N N 2.529 4.078 -8.464 1.00 . A A . 97 PRO N 1 1
14 32548 1 1 97 PRO O O 0.201 6.077 -7.620 1.00 . A A . 97 PRO O 1 1
14 32549 1 1 98 ASP C C 1.168 8.752 -10.803 1.00 . A A . 98 ASP C 1 1
14 32550 1 1 98 ASP CA C 0.570 7.928 -9.661 1.00 . A A . 98 ASP CA 1 1
14 32551 1 1 98 ASP CB C 0.074 8.899 -8.587 1.00 . A A . 98 ASP CB 1 1
14 32552 1 1 98 ASP CG C 1.139 9.849 -8.033 1.00 . A A . 98 ASP CG 1 1
14 32553 1 1 98 ASP H H 2.486 7.118 -9.557 1.00 . A A . 98 ASP H 1 1
14 32554 1 1 98 ASP HA H -0.238 7.277 -9.994 1.00 . A A . 98 ASP HA 1 1
14 32555 1 1 98 ASP HB2 H -0.740 9.493 -9.003 1.00 . A A . 98 ASP HB2 1 1
14 32556 1 1 98 ASP HB3 H -0.341 8.322 -7.761 1.00 . A A . 98 ASP HB3 1 1
14 32557 1 1 98 ASP N N 1.585 7.035 -9.130 1.00 . A A . 98 ASP N 1 1
14 32558 1 1 98 ASP O O 2.300 8.512 -11.220 1.00 . A A . 98 ASP O 1 1
14 32559 1 1 98 ASP OD1 O 1.931 10.355 -8.856 1.00 . A A . 98 ASP OD1 1 1
14 32560 1 1 98 ASP OD2 O 1.135 10.047 -6.799 1.00 . A A . 98 ASP OD2 1 1
14 32561 1 1 99 ARG C C -0.341 11.440 -12.848 1.00 . A A . 99 ARG C 1 1
14 32562 1 1 99 ARG CA C 0.818 10.567 -12.363 1.00 . A A . 99 ARG CA 1 1
14 32563 1 1 99 ARG CB C 1.353 9.744 -13.537 1.00 . A A . 99 ARG CB 1 1
14 32564 1 1 99 ARG CD C 1.121 7.454 -14.568 1.00 . A A . 99 ARG CD 1 1
14 32565 1 1 99 ARG CG C 0.383 8.619 -13.905 1.00 . A A . 99 ARG CG 1 1
14 32566 1 1 99 ARG CZ C 1.665 6.802 -16.911 1.00 . A A . 99 ARG CZ 1 1
14 32567 1 1 99 ARG H H -0.539 9.895 -10.933 1.00 . A A . 99 ARG H 1 1
14 32568 1 1 99 ARG HA H 1.614 11.175 -11.934 1.00 . A A . 99 ARG HA 1 1
14 32569 1 1 99 ARG HB2 H 1.509 10.392 -14.399 1.00 . A A . 99 ARG HB2 1 1
14 32570 1 1 99 ARG HB3 H 2.324 9.321 -13.276 1.00 . A A . 99 ARG HB3 1 1
14 32571 1 1 99 ARG HD2 H 2.183 7.500 -14.326 1.00 . A A . 99 ARG HD2 1 1
14 32572 1 1 99 ARG HD3 H 0.746 6.507 -14.180 1.00 . A A . 99 ARG HD3 1 1
14 32573 1 1 99 ARG HE H 0.222 8.107 -16.397 1.00 . A A . 99 ARG HE 1 1
14 32574 1 1 99 ARG HG2 H -0.128 8.267 -13.009 1.00 . A A . 99 ARG HG2 1 1
14 32575 1 1 99 ARG HG3 H -0.382 9.001 -14.581 1.00 . A A . 99 ARG HG3 1 1
14 32576 1 1 99 ARG HH11 H 2.811 5.902 -15.492 1.00 . A A . 99 ARG HH11 1 1
14 32577 1 1 99 ARG HH12 H 3.177 5.459 -17.126 1.00 . A A . 99 ARG HH12 1 1
14 32578 1 1 99 ARG HH21 H 0.705 7.523 -18.552 1.00 . A A . 99 ARG HH21 1 1
14 32579 1 1 99 ARG HH22 H 1.971 6.387 -18.878 1.00 . A A . 99 ARG HH22 1 1
14 32580 1 1 99 ARG N N 0.380 9.706 -11.277 1.00 . A A . 99 ARG N 1 1
14 32581 1 1 99 ARG NE N 0.936 7.507 -16.036 1.00 . A A . 99 ARG NE 1 1
14 32582 1 1 99 ARG NH1 N 2.633 5.985 -16.473 1.00 . A A . 99 ARG NH1 1 1
14 32583 1 1 99 ARG NH2 N 1.427 6.913 -18.225 1.00 . A A . 99 ARG NH2 1 1
14 32584 1 1 99 ARG O O -0.515 11.636 -14.050 1.00 . A A . 99 ARG O 1 1
14 32585 1 1 100 ASN C C -2.671 13.546 -10.945 1.00 . A A . 100 ASN C 1 1
14 32586 1 1 100 ASN CA C -2.243 12.788 -12.203 1.00 . A A . 100 ASN CA 1 1
14 32587 1 1 100 ASN CB C -3.434 11.956 -12.682 1.00 . A A . 100 ASN CB 1 1
14 32588 1 1 100 ASN CG C -3.087 11.187 -13.959 1.00 . A A . 100 ASN CG 1 1
14 32589 1 1 100 ASN H H -0.957 11.776 -10.913 1.00 . A A . 100 ASN H 1 1
14 32590 1 1 100 ASN HA H -1.894 13.454 -12.993 1.00 . A A . 100 ASN HA 1 1
14 32591 1 1 100 ASN HB2 H -3.731 11.256 -11.901 1.00 . A A . 100 ASN HB2 1 1
14 32592 1 1 100 ASN HB3 H -4.287 12.608 -12.867 1.00 . A A . 100 ASN HB3 1 1
14 32593 1 1 100 ASN HD21 H -3.435 9.462 -12.958 1.00 . A A . 100 ASN HD21 1 1
14 32594 1 1 100 ASN HD22 H -2.960 9.275 -14.613 1.00 . A A . 100 ASN HD22 1 1
14 32595 1 1 100 ASN N N -1.105 11.941 -11.889 1.00 . A A . 100 ASN N 1 1
14 32596 1 1 100 ASN ND2 N -3.167 9.865 -13.833 1.00 . A A . 100 ASN ND2 1 1
14 32597 1 1 100 ASN O O -2.944 14.745 -11.001 1.00 . A A . 100 ASN O 1 1
14 32598 1 1 100 ASN OD1 O -2.769 11.756 -14.990 1.00 . A A . 100 ASN OD1 1 1
14 32599 1 1 101 PHE C C -1.890 13.941 -7.816 1.00 . A A . 101 PHE C 1 1
14 32600 1 1 101 PHE CA C -3.108 13.406 -8.571 1.00 . A A . 101 PHE CA 1 1
14 32601 1 1 101 PHE CB C -3.758 12.295 -7.743 1.00 . A A . 101 PHE CB 1 1
14 32602 1 1 101 PHE CD1 C -4.153 10.306 -9.212 1.00 . A A . 101 PHE CD1 1 1
14 32603 1 1 101 PHE CD2 C -6.011 11.620 -8.605 1.00 . A A . 101 PHE CD2 1 1
14 32604 1 1 101 PHE CE1 C -5.003 9.450 -9.961 1.00 . A A . 101 PHE CE1 1 1
14 32605 1 1 101 PHE CE2 C -6.861 10.764 -9.353 1.00 . A A . 101 PHE CE2 1 1
14 32606 1 1 101 PHE CG C -4.674 11.373 -8.550 1.00 . A A . 101 PHE CG 1 1
14 32607 1 1 101 PHE CZ C -6.339 9.697 -10.016 1.00 . A A . 101 PHE CZ 1 1
14 32608 1 1 101 PHE H H -2.495 11.843 -9.803 1.00 . A A . 101 PHE H 1 1
14 32609 1 1 101 PHE HA H -3.787 14.230 -8.791 1.00 . A A . 101 PHE HA 1 1
14 32610 1 1 101 PHE HB2 H -2.974 11.696 -7.279 1.00 . A A . 101 PHE HB2 1 1
14 32611 1 1 101 PHE HB3 H -4.334 12.747 -6.936 1.00 . A A . 101 PHE HB3 1 1
14 32612 1 1 101 PHE HD1 H -3.082 10.107 -9.169 1.00 . A A . 101 PHE HD1 1 1
14 32613 1 1 101 PHE HD2 H -6.429 12.476 -8.074 1.00 . A A . 101 PHE HD2 1 1
14 32614 1 1 101 PHE HE1 H -4.585 8.595 -10.492 1.00 . A A . 101 PHE HE1 1 1
14 32615 1 1 101 PHE HE2 H -7.932 10.963 -9.397 1.00 . A A . 101 PHE HE2 1 1
14 32616 1 1 101 PHE HZ H -6.992 9.040 -10.591 1.00 . A A . 101 PHE HZ 1 1
14 32617 1 1 101 PHE N N -2.718 12.817 -9.840 1.00 . A A . 101 PHE N 1 1
14 32618 1 1 101 PHE O O -0.793 14.009 -8.369 1.00 . A A . 101 PHE O 1 1
14 32619 1 1 102 ASP C C -0.417 13.689 -4.942 1.00 . A A . 102 ASP C 1 1
14 32620 1 1 102 ASP CA C -1.057 14.835 -5.728 1.00 . A A . 102 ASP CA 1 1
14 32621 1 1 102 ASP CB C -1.599 15.853 -4.723 1.00 . A A . 102 ASP CB 1 1
14 32622 1 1 102 ASP CG C -0.791 17.148 -4.615 1.00 . A A . 102 ASP CG 1 1
14 32623 1 1 102 ASP H H -3.017 14.249 -6.122 1.00 . A A . 102 ASP H 1 1
14 32624 1 1 102 ASP HA H -0.359 15.308 -6.419 1.00 . A A . 102 ASP HA 1 1
14 32625 1 1 102 ASP HB2 H -2.624 16.103 -4.998 1.00 . A A . 102 ASP HB2 1 1
14 32626 1 1 102 ASP HB3 H -1.639 15.384 -3.740 1.00 . A A . 102 ASP HB3 1 1
14 32627 1 1 102 ASP N N -2.123 14.308 -6.564 1.00 . A A . 102 ASP N 1 1
14 32628 1 1 102 ASP O O 0.776 13.726 -4.645 1.00 . A A . 102 ASP O 1 1
14 32629 1 1 102 ASP OD1 O 0.153 17.161 -3.797 1.00 . A A . 102 ASP OD1 1 1
14 32630 1 1 102 ASP OD2 O -1.137 18.095 -5.354 1.00 . A A . 102 ASP OD2 1 1
14 32631 1 1 103 ARG C C -1.837 10.449 -3.867 1.00 . A A . 103 ARG C 1 1
14 32632 1 1 103 ARG CA C -0.768 11.543 -3.883 1.00 . A A . 103 ARG CA 1 1
14 32633 1 1 103 ARG CB C -0.416 11.923 -2.443 1.00 . A A . 103 ARG CB 1 1
14 32634 1 1 103 ARG CD C -1.303 13.545 -0.727 1.00 . A A . 103 ARG CD 1 1
14 32635 1 1 103 ARG CG C -1.655 12.404 -1.685 1.00 . A A . 103 ARG CG 1 1
14 32636 1 1 103 ARG CZ C -2.327 15.718 -0.063 1.00 . A A . 103 ARG CZ 1 1
14 32637 1 1 103 ARG H H -2.208 12.675 -4.874 1.00 . A A . 103 ARG H 1 1
14 32638 1 1 103 ARG HA H 0.124 11.212 -4.415 1.00 . A A . 103 ARG HA 1 1
14 32639 1 1 103 ARG HB2 H 0.017 11.063 -1.931 1.00 . A A . 103 ARG HB2 1 1
14 32640 1 1 103 ARG HB3 H 0.341 12.707 -2.445 1.00 . A A . 103 ARG HB3 1 1
14 32641 1 1 103 ARG HD2 H -1.148 13.152 0.277 1.00 . A A . 103 ARG HD2 1 1
14 32642 1 1 103 ARG HD3 H -0.368 14.013 -1.035 1.00 . A A . 103 ARG HD3 1 1
14 32643 1 1 103 ARG HE H -3.225 14.342 -1.225 1.00 . A A . 103 ARG HE 1 1
14 32644 1 1 103 ARG HG2 H -2.412 12.740 -2.394 1.00 . A A . 103 ARG HG2 1 1
14 32645 1 1 103 ARG HG3 H -2.088 11.575 -1.125 1.00 . A A . 103 ARG HG3 1 1
14 32646 1 1 103 ARG HH11 H -0.455 15.403 0.667 1.00 . A A . 103 ARG HH11 1 1
14 32647 1 1 103 ARG HH12 H -1.179 16.909 1.120 1.00 . A A . 103 ARG HH12 1 1
14 32648 1 1 103 ARG HH21 H -4.182 16.329 -0.627 1.00 . A A . 103 ARG HH21 1 1
14 32649 1 1 103 ARG HH22 H -3.314 17.440 0.379 1.00 . A A . 103 ARG HH22 1 1
14 32650 1 1 103 ARG N N -1.239 12.698 -4.628 1.00 . A A . 103 ARG N 1 1
14 32651 1 1 103 ARG NE N -2.391 14.549 -0.715 1.00 . A A . 103 ARG NE 1 1
14 32652 1 1 103 ARG NH1 N -1.227 16.037 0.634 1.00 . A A . 103 ARG NH1 1 1
14 32653 1 1 103 ARG NH2 N -3.362 16.567 -0.108 1.00 . A A . 103 ARG NH2 1 1
14 32654 1 1 103 ARG O O -2.555 10.291 -2.881 1.00 . A A . 103 ARG O 1 1
14 32655 1 1 104 ALA C C -2.152 7.350 -5.461 1.00 . A A . 104 ALA C 1 1
14 32656 1 1 104 ALA CA C -2.879 8.646 -5.098 1.00 . A A . 104 ALA CA 1 1
14 32657 1 1 104 ALA CB C -3.937 9.031 -6.134 1.00 . A A . 104 ALA CB 1 1
14 32658 1 1 104 ALA H H -1.322 9.856 -5.770 1.00 . A A . 104 ALA H 1 1
14 32659 1 1 104 ALA HA H -3.364 8.522 -4.130 1.00 . A A . 104 ALA HA 1 1
14 32660 1 1 104 ALA HB1 H -4.845 9.353 -5.624 1.00 . A A . 104 ALA HB1 1 1
14 32661 1 1 104 ALA HB2 H -3.560 9.846 -6.753 1.00 . A A . 104 ALA HB2 1 1
14 32662 1 1 104 ALA HB3 H -4.159 8.170 -6.764 1.00 . A A . 104 ALA HB3 1 1
14 32663 1 1 104 ALA N N -1.909 9.721 -4.972 1.00 . A A . 104 ALA N 1 1
14 32664 1 1 104 ALA O O -1.787 7.141 -6.617 1.00 . A A . 104 ALA O 1 1
14 32665 1 1 105 PHE C C -2.257 4.071 -4.478 1.00 . A A . 105 PHE C 1 1
14 32666 1 1 105 PHE CA C -1.287 5.241 -4.651 1.00 . A A . 105 PHE CA 1 1
14 32667 1 1 105 PHE CB C -0.195 5.145 -3.585 1.00 . A A . 105 PHE CB 1 1
14 32668 1 1 105 PHE CD1 C 1.191 3.131 -4.130 1.00 . A A . 105 PHE CD1 1 1
14 32669 1 1 105 PHE CD2 C -0.209 3.033 -2.238 1.00 . A A . 105 PHE CD2 1 1
14 32670 1 1 105 PHE CE1 C 1.631 1.806 -3.873 1.00 . A A . 105 PHE CE1 1 1
14 32671 1 1 105 PHE CE2 C 0.232 1.708 -1.981 1.00 . A A . 105 PHE CE2 1 1
14 32672 1 1 105 PHE CG C 0.280 3.717 -3.308 1.00 . A A . 105 PHE CG 1 1
14 32673 1 1 105 PHE CZ C 1.142 1.122 -2.804 1.00 . A A . 105 PHE CZ 1 1
14 32674 1 1 105 PHE H H -2.264 6.689 -3.515 1.00 . A A . 105 PHE H 1 1
14 32675 1 1 105 PHE HA H -0.896 5.239 -5.668 1.00 . A A . 105 PHE HA 1 1
14 32676 1 1 105 PHE HB2 H 0.659 5.746 -3.898 1.00 . A A . 105 PHE HB2 1 1
14 32677 1 1 105 PHE HB3 H -0.567 5.579 -2.657 1.00 . A A . 105 PHE HB3 1 1
14 32678 1 1 105 PHE HD1 H 1.582 3.679 -4.988 1.00 . A A . 105 PHE HD1 1 1
14 32679 1 1 105 PHE HD2 H -0.939 3.503 -1.578 1.00 . A A . 105 PHE HD2 1 1
14 32680 1 1 105 PHE HE1 H 2.361 1.336 -4.533 1.00 . A A . 105 PHE HE1 1 1
14 32681 1 1 105 PHE HE2 H -0.160 1.160 -1.124 1.00 . A A . 105 PHE HE2 1 1
14 32682 1 1 105 PHE HZ H 1.481 0.105 -2.606 1.00 . A A . 105 PHE HZ 1 1
14 32683 1 1 105 PHE N N -1.964 6.512 -4.452 1.00 . A A . 105 PHE N 1 1
14 32684 1 1 105 PHE O O -3.006 4.019 -3.503 1.00 . A A . 105 PHE O 1 1
14 32685 1 1 106 SER C C -2.306 0.755 -5.866 1.00 . A A . 106 SER C 1 1
14 32686 1 1 106 SER CA C -3.078 1.993 -5.405 1.00 . A A . 106 SER CA 1 1
14 32687 1 1 106 SER CB C -4.317 2.201 -6.278 1.00 . A A . 106 SER CB 1 1
14 32688 1 1 106 SER H H -1.601 3.209 -6.228 1.00 . A A . 106 SER H 1 1
14 32689 1 1 106 SER HA H -3.381 1.889 -4.364 1.00 . A A . 106 SER HA 1 1
14 32690 1 1 106 SER HB2 H -4.062 2.010 -7.321 1.00 . A A . 106 SER HB2 1 1
14 32691 1 1 106 SER HB3 H -5.082 1.476 -6.000 1.00 . A A . 106 SER HB3 1 1
14 32692 1 1 106 SER HG H -4.107 4.190 -6.229 1.00 . A A . 106 SER HG 1 1
14 32693 1 1 106 SER N N -2.212 3.160 -5.439 1.00 . A A . 106 SER N 1 1
14 32694 1 1 106 SER O O -1.402 0.855 -6.694 1.00 . A A . 106 SER O 1 1
14 32695 1 1 106 SER OG O -4.844 3.519 -6.152 1.00 . A A . 106 SER OG 1 1
14 32696 1 1 107 TYR C C -3.082 -2.721 -5.967 1.00 . A A . 107 TYR C 1 1
14 32697 1 1 107 TYR CA C -2.045 -1.640 -5.652 1.00 . A A . 107 TYR CA 1 1
14 32698 1 1 107 TYR CB C -1.251 -2.058 -4.413 1.00 . A A . 107 TYR CB 1 1
14 32699 1 1 107 TYR CD1 C -2.821 -3.700 -3.320 1.00 . A A . 107 TYR CD1 1 1
14 32700 1 1 107 TYR CD2 C -2.206 -1.738 -2.102 1.00 . A A . 107 TYR CD2 1 1
14 32701 1 1 107 TYR CE1 C -3.640 -4.129 -2.216 1.00 . A A . 107 TYR CE1 1 1
14 32702 1 1 107 TYR CE2 C -3.025 -2.166 -0.998 1.00 . A A . 107 TYR CE2 1 1
14 32703 1 1 107 TYR CG C -2.121 -2.514 -3.240 1.00 . A A . 107 TYR CG 1 1
14 32704 1 1 107 TYR CZ C -3.702 -3.341 -1.109 1.00 . A A . 107 TYR CZ 1 1
14 32705 1 1 107 TYR H H -3.427 -0.457 -4.636 1.00 . A A . 107 TYR H 1 1
14 32706 1 1 107 TYR HA H -1.428 -1.471 -6.534 1.00 . A A . 107 TYR HA 1 1
14 32707 1 1 107 TYR HB2 H -0.573 -2.868 -4.685 1.00 . A A . 107 TYR HB2 1 1
14 32708 1 1 107 TYR HB3 H -0.633 -1.220 -4.090 1.00 . A A . 107 TYR HB3 1 1
14 32709 1 1 107 TYR HD1 H -2.754 -4.313 -4.219 1.00 . A A . 107 TYR HD1 1 1
14 32710 1 1 107 TYR HD2 H -1.653 -0.800 -2.039 1.00 . A A . 107 TYR HD2 1 1
14 32711 1 1 107 TYR HE1 H -4.198 -5.064 -2.266 1.00 . A A . 107 TYR HE1 1 1
14 32712 1 1 107 TYR HE2 H -3.101 -1.563 -0.093 1.00 . A A . 107 TYR HE2 1 1
14 32713 1 1 107 TYR HH H -5.345 -3.252 -0.075 1.00 . A A . 107 TYR HH 1 1
14 32714 1 1 107 TYR N N -2.690 -0.384 -5.309 1.00 . A A . 107 TYR N 1 1
14 32715 1 1 107 TYR O O -4.145 -2.764 -5.351 1.00 . A A . 107 TYR O 1 1
14 32716 1 1 107 TYR OH O -4.475 -3.745 -0.067 1.00 . A A . 107 TYR OH 1 1
14 32717 1 1 108 ILE C C -3.376 -5.863 -6.440 1.00 . A A . 108 ILE C 1 1
14 32718 1 1 108 ILE CA C -3.622 -4.643 -7.331 1.00 . A A . 108 ILE CA 1 1
14 32719 1 1 108 ILE CB C -3.467 -4.933 -8.825 1.00 . A A . 108 ILE CB 1 1
14 32720 1 1 108 ILE CD1 C -3.651 -3.980 -11.153 1.00 . A A . 108 ILE CD1 1 1
14 32721 1 1 108 ILE CG1 C -3.706 -3.670 -9.656 1.00 . A A . 108 ILE CG1 1 1
14 32722 1 1 108 ILE CG2 C -4.377 -6.084 -9.258 1.00 . A A . 108 ILE CG2 1 1
14 32723 1 1 108 ILE H H -1.868 -3.524 -7.423 1.00 . A A . 108 ILE H 1 1
14 32724 1 1 108 ILE HA H -4.645 -4.301 -7.173 1.00 . A A . 108 ILE HA 1 1
14 32725 1 1 108 ILE HB H -2.440 -5.248 -9.008 1.00 . A A . 108 ILE HB 1 1
14 32726 1 1 108 ILE HD11 H -4.480 -4.634 -11.420 1.00 . A A . 108 ILE HD11 1 1
14 32727 1 1 108 ILE HD12 H -3.724 -3.051 -11.719 1.00 . A A . 108 ILE HD12 1 1
14 32728 1 1 108 ILE HD13 H -2.708 -4.474 -11.387 1.00 . A A . 108 ILE HD13 1 1
14 32729 1 1 108 ILE HG12 H -4.677 -3.244 -9.405 1.00 . A A . 108 ILE HG12 1 1
14 32730 1 1 108 ILE HG13 H -2.955 -2.920 -9.408 1.00 . A A . 108 ILE HG13 1 1
14 32731 1 1 108 ILE HG21 H -4.433 -6.823 -8.459 1.00 . A A . 108 ILE HG21 1 1
14 32732 1 1 108 ILE HG22 H -5.375 -5.699 -9.468 1.00 . A A . 108 ILE HG22 1 1
14 32733 1 1 108 ILE HG23 H -3.971 -6.550 -10.156 1.00 . A A . 108 ILE HG23 1 1
14 32734 1 1 108 ILE N N -2.735 -3.566 -6.927 1.00 . A A . 108 ILE N 1 1
14 32735 1 1 108 ILE O O -2.246 -6.113 -6.023 1.00 . A A . 108 ILE O 1 1
14 32736 1 1 109 CYS C C -5.559 -8.678 -5.666 1.00 . A A . 109 CYS C 1 1
14 32737 1 1 109 CYS CA C -4.367 -7.775 -5.340 1.00 . A A . 109 CYS CA 1 1
14 32738 1 1 109 CYS CB C -4.311 -7.419 -3.853 1.00 . A A . 109 CYS CB 1 1
14 32739 1 1 109 CYS H H -5.368 -6.377 -6.517 1.00 . A A . 109 CYS H 1 1
14 32740 1 1 109 CYS HA H -3.428 -8.268 -5.592 1.00 . A A . 109 CYS HA 1 1
14 32741 1 1 109 CYS HB2 H -3.942 -8.270 -3.281 1.00 . A A . 109 CYS HB2 1 1
14 32742 1 1 109 CYS HB3 H -3.610 -6.600 -3.693 1.00 . A A . 109 CYS HB3 1 1
14 32743 1 1 109 CYS HG H -5.640 -6.832 -1.978 1.00 . A A . 109 CYS HG 1 1
14 32744 1 1 109 CYS N N -4.452 -6.588 -6.174 1.00 . A A . 109 CYS N 1 1
14 32745 1 1 109 CYS O O -6.483 -8.263 -6.364 1.00 . A A . 109 CYS O 1 1
14 32746 1 1 109 CYS SG S -5.975 -6.941 -3.261 1.00 . A A . 109 CYS SG 1 1
14 32747 1 1 110 ARG C C -7.379 -11.058 -4.095 1.00 . A A . 110 ARG C 1 1
14 32748 1 1 110 ARG CA C -6.561 -10.859 -5.372 1.00 . A A . 110 ARG CA 1 1
14 32749 1 1 110 ARG CB C -5.995 -12.207 -5.823 1.00 . A A . 110 ARG CB 1 1
14 32750 1 1 110 ARG CD C -7.518 -14.184 -5.458 1.00 . A A . 110 ARG CD 1 1
14 32751 1 1 110 ARG CG C -7.089 -13.085 -6.433 1.00 . A A . 110 ARG CG 1 1
14 32752 1 1 110 ARG CZ C -7.429 -16.088 -7.062 1.00 . A A . 110 ARG CZ 1 1
14 32753 1 1 110 ARG H H -4.743 -10.224 -4.579 1.00 . A A . 110 ARG H 1 1
14 32754 1 1 110 ARG HA H -7.171 -10.422 -6.164 1.00 . A A . 110 ARG HA 1 1
14 32755 1 1 110 ARG HB2 H -5.202 -12.047 -6.554 1.00 . A A . 110 ARG HB2 1 1
14 32756 1 1 110 ARG HB3 H -5.545 -12.719 -4.972 1.00 . A A . 110 ARG HB3 1 1
14 32757 1 1 110 ARG HD2 H -7.124 -13.973 -4.464 1.00 . A A . 110 ARG HD2 1 1
14 32758 1 1 110 ARG HD3 H -8.605 -14.201 -5.372 1.00 . A A . 110 ARG HD3 1 1
14 32759 1 1 110 ARG HE H -6.354 -15.976 -5.365 1.00 . A A . 110 ARG HE 1 1
14 32760 1 1 110 ARG HG2 H -7.950 -12.470 -6.696 1.00 . A A . 110 ARG HG2 1 1
14 32761 1 1 110 ARG HG3 H -6.726 -13.536 -7.357 1.00 . A A . 110 ARG HG3 1 1
14 32762 1 1 110 ARG HH11 H -8.704 -14.593 -7.589 1.00 . A A . 110 ARG HH11 1 1
14 32763 1 1 110 ARG HH12 H -8.631 -15.925 -8.695 1.00 . A A . 110 ARG HH12 1 1
14 32764 1 1 110 ARG HH21 H -6.258 -17.733 -6.823 1.00 . A A . 110 ARG HH21 1 1
14 32765 1 1 110 ARG HH22 H -7.230 -17.722 -8.256 1.00 . A A . 110 ARG HH22 1 1
14 32766 1 1 110 ARG N N -5.499 -9.895 -5.146 1.00 . A A . 110 ARG N 1 1
14 32767 1 1 110 ARG NE N -7.028 -15.498 -5.928 1.00 . A A . 110 ARG NE 1 1
14 32768 1 1 110 ARG NH1 N -8.331 -15.484 -7.849 1.00 . A A . 110 ARG NH1 1 1
14 32769 1 1 110 ARG NH2 N -6.930 -17.282 -7.410 1.00 . A A . 110 ARG NH2 1 1
14 32770 1 1 110 ARG O O -6.963 -11.786 -3.194 1.00 . A A . 110 ARG O 1 1
14 32771 1 1 111 ASP C C -9.673 -11.969 -2.592 1.00 . A A . 111 ASP C 1 1
14 32772 1 1 111 ASP CA C -9.408 -10.495 -2.904 1.00 . A A . 111 ASP CA 1 1
14 32773 1 1 111 ASP CB C -10.753 -9.821 -3.180 1.00 . A A . 111 ASP CB 1 1
14 32774 1 1 111 ASP CG C -11.538 -9.410 -1.933 1.00 . A A . 111 ASP CG 1 1
14 32775 1 1 111 ASP H H -8.859 -9.810 -4.793 1.00 . A A . 111 ASP H 1 1
14 32776 1 1 111 ASP HA H -8.880 -9.987 -2.098 1.00 . A A . 111 ASP HA 1 1
14 32777 1 1 111 ASP HB2 H -10.579 -8.934 -3.790 1.00 . A A . 111 ASP HB2 1 1
14 32778 1 1 111 ASP HB3 H -11.368 -10.499 -3.772 1.00 . A A . 111 ASP HB3 1 1
14 32779 1 1 111 ASP N N -8.528 -10.400 -4.057 1.00 . A A . 111 ASP N 1 1
14 32780 1 1 111 ASP O O -9.589 -12.820 -3.476 1.00 . A A . 111 ASP O 1 1
14 32781 1 1 111 ASP OD1 O -10.886 -8.916 -0.989 1.00 . A A . 111 ASP OD1 1 1
14 32782 1 1 111 ASP OD2 O -12.774 -9.599 -1.953 1.00 . A A . 111 ASP OD2 1 1
14 32783 1 1 112 GLY C C -11.749 -13.757 -0.553 1.00 . A A . 112 GLY C 1 1
14 32784 1 1 112 GLY CA C -10.267 -13.583 -0.891 1.00 . A A . 112 GLY CA 1 1
14 32785 1 1 112 GLY H H -10.055 -11.529 -0.617 1.00 . A A . 112 GLY H 1 1
14 32786 1 1 112 GLY HA2 H -9.983 -14.288 -1.672 1.00 . A A . 112 GLY HA2 1 1
14 32787 1 1 112 GLY HA3 H -9.661 -13.817 -0.015 1.00 . A A . 112 GLY HA3 1 1
14 32788 1 1 112 GLY N N -9.989 -12.227 -1.331 1.00 . A A . 112 GLY N 1 1
14 32789 1 1 112 GLY O O -12.212 -14.875 -0.333 1.00 . A A . 112 GLY O 1 1
14 32790 1 1 113 THR C C -14.696 -12.625 -1.506 1.00 . A A . 113 THR C 1 1
14 32791 1 1 113 THR CA C -13.872 -12.648 -0.217 1.00 . A A . 113 THR CA 1 1
14 32792 1 1 113 THR CB C -14.167 -11.469 0.713 1.00 . A A . 113 THR CB 1 1
14 32793 1 1 113 THR CG2 C -13.682 -11.716 2.143 1.00 . A A . 113 THR CG2 1 1
14 32794 1 1 113 THR H H -12.068 -11.729 -0.705 1.00 . A A . 113 THR H 1 1
14 32795 1 1 113 THR HA H -14.104 -13.582 0.294 1.00 . A A . 113 THR HA 1 1
14 32796 1 1 113 THR HB H -15.227 -11.218 0.699 1.00 . A A . 113 THR HB 1 1
14 32797 1 1 113 THR HG1 H -13.866 -9.627 -0.008 1.00 . A A . 113 THR HG1 1 1
14 32798 1 1 113 THR HG21 H -14.501 -12.117 2.740 1.00 . A A . 113 THR HG21 1 1
14 32799 1 1 113 THR HG22 H -12.859 -12.431 2.129 1.00 . A A . 113 THR HG22 1 1
14 32800 1 1 113 THR HG23 H -13.340 -10.777 2.578 1.00 . A A . 113 THR HG23 1 1
14 32801 1 1 113 THR N N -12.452 -12.634 -0.524 1.00 . A A . 113 THR N 1 1
14 32802 1 1 113 THR O O -15.583 -13.456 -1.695 1.00 . A A . 113 THR O 1 1
14 32803 1 1 113 THR OG1 O -13.319 -10.429 0.234 1.00 . A A . 113 THR OG1 1 1
14 32804 1 1 114 THR C C -14.682 -12.654 -4.581 1.00 . A A . 114 THR C 1 1
14 32805 1 1 114 THR CA C -15.073 -11.524 -3.626 1.00 . A A . 114 THR CA 1 1
14 32806 1 1 114 THR CB C -14.772 -10.129 -4.179 1.00 . A A . 114 THR CB 1 1
14 32807 1 1 114 THR CG2 C -15.477 -9.863 -5.511 1.00 . A A . 114 THR CG2 1 1
14 32808 1 1 114 THR H H -13.651 -10.993 -2.200 1.00 . A A . 114 THR H 1 1
14 32809 1 1 114 THR HA H -16.143 -11.618 -3.440 1.00 . A A . 114 THR HA 1 1
14 32810 1 1 114 THR HB H -13.698 -9.970 -4.269 1.00 . A A . 114 THR HB 1 1
14 32811 1 1 114 THR HG1 H -16.403 -9.392 -3.285 1.00 . A A . 114 THR HG1 1 1
14 32812 1 1 114 THR HG21 H -16.547 -9.741 -5.337 1.00 . A A . 114 THR HG21 1 1
14 32813 1 1 114 THR HG22 H -15.076 -8.954 -5.959 1.00 . A A . 114 THR HG22 1 1
14 32814 1 1 114 THR HG23 H -15.312 -10.703 -6.184 1.00 . A A . 114 THR HG23 1 1
14 32815 1 1 114 THR N N -14.374 -11.665 -2.361 1.00 . A A . 114 THR N 1 1
14 32816 1 1 114 THR O O -15.428 -12.977 -5.504 1.00 . A A . 114 THR O 1 1
14 32817 1 1 114 THR OG1 O -15.414 -9.247 -3.263 1.00 . A A . 114 THR OG1 1 1
14 32818 1 1 115 ARG C C -12.647 -13.793 -6.544 1.00 . A A . 115 ARG C 1 1
14 32819 1 1 115 ARG CA C -13.014 -14.310 -5.151 1.00 . A A . 115 ARG CA 1 1
14 32820 1 1 115 ARG CB C -14.055 -15.422 -5.285 1.00 . A A . 115 ARG CB 1 1
14 32821 1 1 115 ARG CD C -16.049 -16.078 -3.887 1.00 . A A . 115 ARG CD 1 1
14 32822 1 1 115 ARG CG C -14.530 -15.898 -3.910 1.00 . A A . 115 ARG CG 1 1
14 32823 1 1 115 ARG CZ C -16.467 -18.323 -4.885 1.00 . A A . 115 ARG CZ 1 1
14 32824 1 1 115 ARG H H -12.913 -12.954 -3.573 1.00 . A A . 115 ARG H 1 1
14 32825 1 1 115 ARG HA H -12.133 -14.677 -4.625 1.00 . A A . 115 ARG HA 1 1
14 32826 1 1 115 ARG HB2 H -14.906 -15.062 -5.863 1.00 . A A . 115 ARG HB2 1 1
14 32827 1 1 115 ARG HB3 H -13.628 -16.261 -5.836 1.00 . A A . 115 ARG HB3 1 1
14 32828 1 1 115 ARG HD2 H -16.473 -15.555 -3.030 1.00 . A A . 115 ARG HD2 1 1
14 32829 1 1 115 ARG HD3 H -16.490 -15.636 -4.780 1.00 . A A . 115 ARG HD3 1 1
14 32830 1 1 115 ARG HE H -16.566 -17.914 -2.916 1.00 . A A . 115 ARG HE 1 1
14 32831 1 1 115 ARG HG2 H -14.044 -16.841 -3.659 1.00 . A A . 115 ARG HG2 1 1
14 32832 1 1 115 ARG HG3 H -14.234 -15.175 -3.150 1.00 . A A . 115 ARG HG3 1 1
14 32833 1 1 115 ARG HH11 H -16.002 -16.870 -6.229 1.00 . A A . 115 ARG HH11 1 1
14 32834 1 1 115 ARG HH12 H -16.296 -18.436 -6.908 1.00 . A A . 115 ARG HH12 1 1
14 32835 1 1 115 ARG HH21 H -16.953 -19.980 -3.811 1.00 . A A . 115 ARG HH21 1 1
14 32836 1 1 115 ARG HH22 H -16.841 -20.217 -5.523 1.00 . A A . 115 ARG HH22 1 1
14 32837 1 1 115 ARG N N -13.513 -13.223 -4.326 1.00 . A A . 115 ARG N 1 1
14 32838 1 1 115 ARG NE N -16.387 -17.517 -3.817 1.00 . A A . 115 ARG NE 1 1
14 32839 1 1 115 ARG NH1 N -16.236 -17.835 -6.111 1.00 . A A . 115 ARG NH1 1 1
14 32840 1 1 115 ARG NH2 N -16.780 -19.616 -4.726 1.00 . A A . 115 ARG NH2 1 1
14 32841 1 1 115 ARG O O -12.887 -14.469 -7.543 1.00 . A A . 115 ARG O 1 1
14 32842 1 1 116 ARG C C -10.491 -11.037 -7.591 1.00 . A A . 116 ARG C 1 1
14 32843 1 1 116 ARG CA C -11.670 -11.985 -7.819 1.00 . A A . 116 ARG CA 1 1
14 32844 1 1 116 ARG CB C -12.828 -11.207 -8.447 1.00 . A A . 116 ARG CB 1 1
14 32845 1 1 116 ARG CD C -14.354 -9.212 -8.222 1.00 . A A . 116 ARG CD 1 1
14 32846 1 1 116 ARG CG C -13.158 -9.958 -7.627 1.00 . A A . 116 ARG CG 1 1
14 32847 1 1 116 ARG CZ C -15.290 -9.041 -10.525 1.00 . A A . 116 ARG CZ 1 1
14 32848 1 1 116 ARG H H -11.881 -12.057 -5.748 1.00 . A A . 116 ARG H 1 1
14 32849 1 1 116 ARG HA H -11.384 -12.820 -8.459 1.00 . A A . 116 ARG HA 1 1
14 32850 1 1 116 ARG HB2 H -12.567 -10.919 -9.465 1.00 . A A . 116 ARG HB2 1 1
14 32851 1 1 116 ARG HB3 H -13.708 -11.847 -8.512 1.00 . A A . 116 ARG HB3 1 1
14 32852 1 1 116 ARG HD2 H -15.282 -9.703 -7.929 1.00 . A A . 116 ARG HD2 1 1
14 32853 1 1 116 ARG HD3 H -14.392 -8.197 -7.827 1.00 . A A . 116 ARG HD3 1 1
14 32854 1 1 116 ARG HE H -13.334 -9.258 -10.102 1.00 . A A . 116 ARG HE 1 1
14 32855 1 1 116 ARG HG2 H -13.378 -10.243 -6.598 1.00 . A A . 116 ARG HG2 1 1
14 32856 1 1 116 ARG HG3 H -12.291 -9.299 -7.597 1.00 . A A . 116 ARG HG3 1 1
14 32857 1 1 116 ARG HH11 H -16.673 -8.945 -9.037 1.00 . A A . 116 ARG HH11 1 1
14 32858 1 1 116 ARG HH12 H -17.309 -8.827 -10.644 1.00 . A A . 116 ARG HH12 1 1
14 32859 1 1 116 ARG HH21 H -14.172 -9.103 -12.222 1.00 . A A . 116 ARG HH21 1 1
14 32860 1 1 116 ARG HH22 H -15.876 -8.918 -12.468 1.00 . A A . 116 ARG HH22 1 1
14 32861 1 1 116 ARG N N -12.072 -12.600 -6.565 1.00 . A A . 116 ARG N 1 1
14 32862 1 1 116 ARG NE N -14.245 -9.176 -9.697 1.00 . A A . 116 ARG NE 1 1
14 32863 1 1 116 ARG NH1 N -16.529 -8.928 -10.026 1.00 . A A . 116 ARG NH1 1 1
14 32864 1 1 116 ARG NH2 N -15.096 -9.018 -11.850 1.00 . A A . 116 ARG NH2 1 1
14 32865 1 1 116 ARG O O -9.912 -11.011 -6.506 1.00 . A A . 116 ARG O 1 1
14 32866 1 1 117 TRP C C -9.637 -7.989 -8.097 1.00 . A A . 117 TRP C 1 1
14 32867 1 1 117 TRP CA C -9.072 -9.334 -8.558 1.00 . A A . 117 TRP CA 1 1
14 32868 1 1 117 TRP CB C -8.335 -9.245 -9.896 1.00 . A A . 117 TRP CB 1 1
14 32869 1 1 117 TRP CD1 C -8.785 -11.335 -11.342 1.00 . A A . 117 TRP CD1 1 1
14 32870 1 1 117 TRP CD2 C -6.808 -11.372 -10.345 1.00 . A A . 117 TRP CD2 1 1
14 32871 1 1 117 TRP CE2 C -6.921 -12.534 -11.079 1.00 . A A . 117 TRP CE2 1 1
14 32872 1 1 117 TRP CE3 C -5.656 -11.092 -9.589 1.00 . A A . 117 TRP CE3 1 1
14 32873 1 1 117 TRP CG C -8.017 -10.605 -10.522 1.00 . A A . 117 TRP CG 1 1
14 32874 1 1 117 TRP CH2 C -4.762 -13.253 -10.384 1.00 . A A . 117 TRP CH2 1 1
14 32875 1 1 117 TRP CZ2 C -5.919 -13.510 -11.130 1.00 . A A . 117 TRP CZ2 1 1
14 32876 1 1 117 TRP CZ3 C -4.663 -12.078 -9.650 1.00 . A A . 117 TRP CZ3 1 1
14 32877 1 1 117 TRP H H -10.648 -10.309 -9.510 1.00 . A A . 117 TRP H 1 1
14 32878 1 1 117 TRP HA H -8.357 -9.708 -7.826 1.00 . A A . 117 TRP HA 1 1
14 32879 1 1 117 TRP HB2 H -8.939 -8.667 -10.595 1.00 . A A . 117 TRP HB2 1 1
14 32880 1 1 117 TRP HB3 H -7.404 -8.698 -9.750 1.00 . A A . 117 TRP HB3 1 1
14 32881 1 1 117 TRP HD1 H -9.778 -11.036 -11.681 1.00 . A A . 117 TRP HD1 1 1
14 32882 1 1 117 TRP HE1 H -8.568 -13.281 -12.362 1.00 . A A . 117 TRP HE1 1 1
14 32883 1 1 117 TRP HE3 H -5.542 -10.182 -9.001 1.00 . A A . 117 TRP HE3 1 1
14 32884 1 1 117 TRP HH2 H -3.943 -13.972 -10.380 1.00 . A A . 117 TRP HH2 1 1
14 32885 1 1 117 TRP HZ2 H -6.033 -14.421 -11.718 1.00 . A A . 117 TRP HZ2 1 1
14 32886 1 1 117 TRP HZ3 H -3.748 -11.911 -9.081 1.00 . A A . 117 TRP HZ3 1 1
14 32887 1 1 117 TRP N N -10.171 -10.281 -8.631 1.00 . A A . 117 TRP N 1 1
14 32888 1 1 117 TRP NE1 N -8.162 -12.511 -11.705 1.00 . A A . 117 TRP NE1 1 1
14 32889 1 1 117 TRP O O -10.629 -7.508 -8.643 1.00 . A A . 117 TRP O 1 1
14 32890 1 1 118 ILE C C -8.186 -5.230 -6.390 1.00 . A A . 118 ILE C 1 1
14 32891 1 1 118 ILE CA C -9.406 -6.139 -6.556 1.00 . A A . 118 ILE CA 1 1
14 32892 1 1 118 ILE CB C -10.203 -6.340 -5.266 1.00 . A A . 118 ILE CB 1 1
14 32893 1 1 118 ILE CD1 C -12.603 -6.163 -6.018 1.00 . A A . 118 ILE CD1 1 1
14 32894 1 1 118 ILE CG1 C -11.499 -7.106 -5.536 1.00 . A A . 118 ILE CG1 1 1
14 32895 1 1 118 ILE CG2 C -10.462 -5.003 -4.568 1.00 . A A . 118 ILE CG2 1 1
14 32896 1 1 118 ILE H H -8.175 -7.816 -6.658 1.00 . A A . 118 ILE H 1 1
14 32897 1 1 118 ILE HA H -10.079 -5.684 -7.283 1.00 . A A . 118 ILE HA 1 1
14 32898 1 1 118 ILE HB H -9.605 -6.948 -4.586 1.00 . A A . 118 ILE HB 1 1
14 32899 1 1 118 ILE HD11 H -13.517 -6.732 -6.190 1.00 . A A . 118 ILE HD11 1 1
14 32900 1 1 118 ILE HD12 H -12.787 -5.401 -5.261 1.00 . A A . 118 ILE HD12 1 1
14 32901 1 1 118 ILE HD13 H -12.293 -5.685 -6.947 1.00 . A A . 118 ILE HD13 1 1
14 32902 1 1 118 ILE HG12 H -11.321 -7.877 -6.286 1.00 . A A . 118 ILE HG12 1 1
14 32903 1 1 118 ILE HG13 H -11.822 -7.614 -4.627 1.00 . A A . 118 ILE HG13 1 1
14 32904 1 1 118 ILE HG21 H -9.515 -4.578 -4.235 1.00 . A A . 118 ILE HG21 1 1
14 32905 1 1 118 ILE HG22 H -10.944 -4.317 -5.264 1.00 . A A . 118 ILE HG22 1 1
14 32906 1 1 118 ILE HG23 H -11.111 -5.163 -3.707 1.00 . A A . 118 ILE HG23 1 1
14 32907 1 1 118 ILE N N -8.981 -7.419 -7.097 1.00 . A A . 118 ILE N 1 1
14 32908 1 1 118 ILE O O -7.088 -5.706 -6.107 1.00 . A A . 118 ILE O 1 1
14 32909 1 1 119 CYS C C -7.697 -2.023 -5.288 1.00 . A A . 119 CYS C 1 1
14 32910 1 1 119 CYS CA C -7.354 -2.960 -6.449 1.00 . A A . 119 CYS CA 1 1
14 32911 1 1 119 CYS CB C -7.133 -2.194 -7.754 1.00 . A A . 119 CYS CB 1 1
14 32912 1 1 119 CYS H H -9.317 -3.561 -6.805 1.00 . A A . 119 CYS H 1 1
14 32913 1 1 119 CYS HA H -6.441 -3.517 -6.240 1.00 . A A . 119 CYS HA 1 1
14 32914 1 1 119 CYS HB2 H -7.049 -2.893 -8.586 1.00 . A A . 119 CYS HB2 1 1
14 32915 1 1 119 CYS HB3 H -7.992 -1.555 -7.961 1.00 . A A . 119 CYS HB3 1 1
14 32916 1 1 119 CYS HG H -6.181 -0.155 -7.003 1.00 . A A . 119 CYS HG 1 1
14 32917 1 1 119 CYS N N -8.420 -3.939 -6.574 1.00 . A A . 119 CYS N 1 1
14 32918 1 1 119 CYS O O -8.835 -1.576 -5.162 1.00 . A A . 119 CYS O 1 1
14 32919 1 1 119 CYS SG S -5.615 -1.179 -7.635 1.00 . A A . 119 CYS SG 1 1
14 32920 1 1 120 HIS C C -6.134 0.440 -3.565 1.00 . A A . 120 HIS C 1 1
14 32921 1 1 120 HIS CA C -6.870 -0.880 -3.324 1.00 . A A . 120 HIS CA 1 1
14 32922 1 1 120 HIS CB C -6.432 -1.576 -2.034 1.00 . A A . 120 HIS CB 1 1
14 32923 1 1 120 HIS CD2 C -7.190 -4.064 -2.298 1.00 . A A . 120 HIS CD2 1 1
14 32924 1 1 120 HIS CE1 C -8.651 -4.119 -0.671 1.00 . A A . 120 HIS CE1 1 1
14 32925 1 1 120 HIS CG C -7.211 -2.830 -1.717 1.00 . A A . 120 HIS CG 1 1
14 32926 1 1 120 HIS H H -5.767 -2.123 -4.579 1.00 . A A . 120 HIS H 1 1
14 32927 1 1 120 HIS HA H -7.939 -0.681 -3.247 1.00 . A A . 120 HIS HA 1 1
14 32928 1 1 120 HIS HB2 H -5.374 -1.828 -2.111 1.00 . A A . 120 HIS HB2 1 1
14 32929 1 1 120 HIS HB3 H -6.533 -0.878 -1.203 1.00 . A A . 120 HIS HB3 1 1
14 32930 1 1 120 HIS HD1 H -8.389 -2.147 -0.080 1.00 . A A . 120 HIS HD1 1 1
14 32931 1 1 120 HIS HD2 H -6.564 -4.360 -3.140 1.00 . A A . 120 HIS HD2 1 1
14 32932 1 1 120 HIS HE1 H -9.409 -4.484 0.022 1.00 . A A . 120 HIS HE1 1 1
14 32933 1 1 120 HIS N N -6.690 -1.755 -4.470 1.00 . A A . 120 HIS N 1 1
14 32934 1 1 120 HIS ND1 N -8.142 -2.896 -0.695 1.00 . A A . 120 HIS ND1 1 1
14 32935 1 1 120 HIS NE2 N -8.059 -4.841 -1.665 1.00 . A A . 120 HIS NE2 1 1
14 32936 1 1 120 HIS O O -4.926 0.448 -3.795 1.00 . A A . 120 HIS O 1 1
14 32937 1 1 121 CYS C C -6.179 3.525 -2.350 1.00 . A A . 121 CYS C 1 1
14 32938 1 1 121 CYS CA C -6.329 2.846 -3.713 1.00 . A A . 121 CYS CA 1 1
14 32939 1 1 121 CYS CB C -7.179 3.679 -4.675 1.00 . A A . 121 CYS CB 1 1
14 32940 1 1 121 CYS H H -7.876 1.509 -3.317 1.00 . A A . 121 CYS H 1 1
14 32941 1 1 121 CYS HA H -5.356 2.700 -4.182 1.00 . A A . 121 CYS HA 1 1
14 32942 1 1 121 CYS HB2 H -8.001 4.148 -4.134 1.00 . A A . 121 CYS HB2 1 1
14 32943 1 1 121 CYS HB3 H -6.578 4.482 -5.102 1.00 . A A . 121 CYS HB3 1 1
14 32944 1 1 121 CYS HG H -6.813 2.786 -6.842 1.00 . A A . 121 CYS HG 1 1
14 32945 1 1 121 CYS N N -6.894 1.524 -3.504 1.00 . A A . 121 CYS N 1 1
14 32946 1 1 121 CYS O O -6.906 3.208 -1.411 1.00 . A A . 121 CYS O 1 1
14 32947 1 1 121 CYS SG S -7.837 2.614 -6.011 1.00 . A A . 121 CYS SG 1 1
14 32948 1 1 122 PHE C C -4.473 6.589 -1.346 1.00 . A A . 122 PHE C 1 1
14 32949 1 1 122 PHE CA C -4.974 5.174 -1.054 1.00 . A A . 122 PHE CA 1 1
14 32950 1 1 122 PHE CB C -3.887 4.406 -0.299 1.00 . A A . 122 PHE CB 1 1
14 32951 1 1 122 PHE CD1 C -4.096 1.964 -0.813 1.00 . A A . 122 PHE CD1 1 1
14 32952 1 1 122 PHE CD2 C -4.818 2.717 1.299 1.00 . A A . 122 PHE CD2 1 1
14 32953 1 1 122 PHE CE1 C -4.462 0.637 -0.465 1.00 . A A . 122 PHE CE1 1 1
14 32954 1 1 122 PHE CE2 C -5.184 1.390 1.647 1.00 . A A . 122 PHE CE2 1 1
14 32955 1 1 122 PHE CG C -4.282 2.976 0.076 1.00 . A A . 122 PHE CG 1 1
14 32956 1 1 122 PHE CZ C -4.998 0.378 0.757 1.00 . A A . 122 PHE CZ 1 1
14 32957 1 1 122 PHE H H -4.642 4.699 -3.055 1.00 . A A . 122 PHE H 1 1
14 32958 1 1 122 PHE HA H -5.917 5.229 -0.510 1.00 . A A . 122 PHE HA 1 1
14 32959 1 1 122 PHE HB2 H -2.986 4.375 -0.912 1.00 . A A . 122 PHE HB2 1 1
14 32960 1 1 122 PHE HB3 H -3.635 4.953 0.610 1.00 . A A . 122 PHE HB3 1 1
14 32961 1 1 122 PHE HD1 H -3.666 2.172 -1.793 1.00 . A A . 122 PHE HD1 1 1
14 32962 1 1 122 PHE HD2 H -4.967 3.528 2.012 1.00 . A A . 122 PHE HD2 1 1
14 32963 1 1 122 PHE HE1 H -4.313 -0.174 -1.178 1.00 . A A . 122 PHE HE1 1 1
14 32964 1 1 122 PHE HE2 H -5.614 1.182 2.627 1.00 . A A . 122 PHE HE2 1 1
14 32965 1 1 122 PHE HZ H -5.279 -0.641 1.024 1.00 . A A . 122 PHE HZ 1 1
14 32966 1 1 122 PHE N N -5.229 4.447 -2.286 1.00 . A A . 122 PHE N 1 1
14 32967 1 1 122 PHE O O -3.512 6.770 -2.093 1.00 . A A . 122 PHE O 1 1
14 32968 1 1 123 MET C C -3.888 9.441 0.215 1.00 . A A . 123 MET C 1 1
14 32969 1 1 123 MET CA C -4.781 8.951 -0.927 1.00 . A A . 123 MET CA 1 1
14 32970 1 1 123 MET CB C -6.047 9.807 -0.988 1.00 . A A . 123 MET CB 1 1
14 32971 1 1 123 MET CE C -5.083 11.532 -4.445 1.00 . A A . 123 MET CE 1 1
14 32972 1 1 123 MET CG C -6.371 10.206 -2.430 1.00 . A A . 123 MET CG 1 1
14 32973 1 1 123 MET H H -5.926 7.402 -0.135 1.00 . A A . 123 MET H 1 1
14 32974 1 1 123 MET HA H -4.232 8.987 -1.868 1.00 . A A . 123 MET HA 1 1
14 32975 1 1 123 MET HB2 H -6.885 9.255 -0.563 1.00 . A A . 123 MET HB2 1 1
14 32976 1 1 123 MET HB3 H -5.915 10.703 -0.381 1.00 . A A . 123 MET HB3 1 1
14 32977 1 1 123 MET HE1 H -4.826 12.486 -4.905 1.00 . A A . 123 MET HE1 1 1
14 32978 1 1 123 MET HE2 H -4.199 10.896 -4.408 1.00 . A A . 123 MET HE2 1 1
14 32979 1 1 123 MET HE3 H -5.858 11.042 -5.034 1.00 . A A . 123 MET HE3 1 1
14 32980 1 1 123 MET HG2 H -5.965 9.466 -3.120 1.00 . A A . 123 MET HG2 1 1
14 32981 1 1 123 MET HG3 H -7.451 10.221 -2.578 1.00 . A A . 123 MET HG3 1 1
14 32982 1 1 123 MET N N -5.146 7.557 -0.741 1.00 . A A . 123 MET N 1 1
14 32983 1 1 123 MET O O -4.382 9.805 1.282 1.00 . A A . 123 MET O 1 1
14 32984 1 1 123 MET SD S -5.684 11.814 -2.788 1.00 . A A . 123 MET SD 1 1
14 32985 1 1 124 ALA C C -2.152 11.128 1.646 1.00 . A A . 124 ALA C 1 1
14 32986 1 1 124 ALA CA C -1.623 9.875 0.945 1.00 . A A . 124 ALA CA 1 1
14 32987 1 1 124 ALA CB C -0.270 10.111 0.271 1.00 . A A . 124 ALA CB 1 1
14 32988 1 1 124 ALA H H -2.196 9.139 -0.918 1.00 . A A . 124 ALA H 1 1
14 32989 1 1 124 ALA HA H -1.515 9.076 1.679 1.00 . A A . 124 ALA HA 1 1
14 32990 1 1 124 ALA HB1 H -0.153 11.173 0.054 1.00 . A A . 124 ALA HB1 1 1
14 32991 1 1 124 ALA HB2 H 0.529 9.785 0.937 1.00 . A A . 124 ALA HB2 1 1
14 32992 1 1 124 ALA HB3 H -0.223 9.543 -0.658 1.00 . A A . 124 ALA HB3 1 1
14 32993 1 1 124 ALA N N -2.589 9.436 -0.047 1.00 . A A . 124 ALA N 1 1
14 32994 1 1 124 ALA O O -3.013 11.825 1.112 1.00 . A A . 124 ALA O 1 1
14 32995 1 1 125 VAL C C -1.030 13.674 3.376 1.00 . A A . 125 VAL C 1 1
14 32996 1 1 125 VAL CA C -2.022 12.533 3.610 1.00 . A A . 125 VAL CA 1 1
14 32997 1 1 125 VAL CB C -2.155 12.149 5.085 1.00 . A A . 125 VAL CB 1 1
14 32998 1 1 125 VAL CG1 C -2.260 13.395 5.968 1.00 . A A . 125 VAL CG1 1 1
14 32999 1 1 125 VAL CG2 C -3.349 11.219 5.305 1.00 . A A . 125 VAL CG2 1 1
14 33000 1 1 125 VAL H H -0.914 10.804 3.258 1.00 . A A . 125 VAL H 1 1
14 33001 1 1 125 VAL HA H -3.003 12.842 3.252 1.00 . A A . 125 VAL HA 1 1
14 33002 1 1 125 VAL HB H -1.253 11.609 5.374 1.00 . A A . 125 VAL HB 1 1
14 33003 1 1 125 VAL HG11 H -1.261 13.780 6.173 1.00 . A A . 125 VAL HG11 1 1
14 33004 1 1 125 VAL HG12 H -2.845 14.157 5.453 1.00 . A A . 125 VAL HG12 1 1
14 33005 1 1 125 VAL HG13 H -2.749 13.134 6.907 1.00 . A A . 125 VAL HG13 1 1
14 33006 1 1 125 VAL HG21 H -3.002 10.273 5.719 1.00 . A A . 125 VAL HG21 1 1
14 33007 1 1 125 VAL HG22 H -4.050 11.684 5.999 1.00 . A A . 125 VAL HG22 1 1
14 33008 1 1 125 VAL HG23 H -3.848 11.038 4.352 1.00 . A A . 125 VAL HG23 1 1
14 33009 1 1 125 VAL N N -1.614 11.376 2.831 1.00 . A A . 125 VAL N 1 1
14 33010 1 1 125 VAL O O -1.380 14.693 2.783 1.00 . A A . 125 VAL O 1 1
14 33011 1 1 126 LYS C C 2.391 13.868 2.904 1.00 . A A . 126 LYS C 1 1
14 33012 1 1 126 LYS CA C 1.232 14.464 3.706 1.00 . A A . 126 LYS CA 1 1
14 33013 1 1 126 LYS CB C 1.648 15.013 5.072 1.00 . A A . 126 LYS CB 1 1
14 33014 1 1 126 LYS CD C 2.882 14.523 7.216 1.00 . A A . 126 LYS CD 1 1
14 33015 1 1 126 LYS CE C 4.366 14.208 7.415 1.00 . A A . 126 LYS CE 1 1
14 33016 1 1 126 LYS CG C 2.371 13.945 5.895 1.00 . A A . 126 LYS CG 1 1
14 33017 1 1 126 LYS H H 0.464 12.634 4.337 1.00 . A A . 126 LYS H 1 1
14 33018 1 1 126 LYS HA H 0.811 15.295 3.139 1.00 . A A . 126 LYS HA 1 1
14 33019 1 1 126 LYS HB2 H 2.300 15.877 4.939 1.00 . A A . 126 LYS HB2 1 1
14 33020 1 1 126 LYS HB3 H 0.767 15.360 5.612 1.00 . A A . 126 LYS HB3 1 1
14 33021 1 1 126 LYS HD2 H 2.731 15.602 7.227 1.00 . A A . 126 LYS HD2 1 1
14 33022 1 1 126 LYS HD3 H 2.305 14.112 8.045 1.00 . A A . 126 LYS HD3 1 1
14 33023 1 1 126 LYS HE2 H 4.497 13.594 8.307 1.00 . A A . 126 LYS HE2 1 1
14 33024 1 1 126 LYS HE3 H 4.736 13.626 6.571 1.00 . A A . 126 LYS HE3 1 1
14 33025 1 1 126 LYS HG2 H 1.693 13.115 6.095 1.00 . A A . 126 LYS HG2 1 1
14 33026 1 1 126 LYS HG3 H 3.206 13.543 5.322 1.00 . A A . 126 LYS HG3 1 1
14 33027 1 1 126 LYS HZ1 H 4.632 16.118 8.090 1.00 . A A . 126 LYS HZ1 1 1
14 33028 1 1 126 LYS HZ2 H 6.018 15.260 7.998 1.00 . A A . 126 LYS HZ2 1 1
14 33029 1 1 126 LYS HZ3 H 5.323 15.837 6.637 1.00 . A A . 126 LYS HZ3 1 1
14 33030 1 1 126 LYS N N 0.188 13.465 3.855 1.00 . A A . 126 LYS N 1 1
14 33031 1 1 126 LYS NZ N 5.148 15.457 7.545 1.00 . A A . 126 LYS NZ 1 1
14 33032 1 1 126 LYS O O 3.355 14.564 2.588 1.00 . A A . 126 LYS O 1 1
14 33033 1 1 127 ASP C C 2.876 11.845 0.363 1.00 . A A . 127 ASP C 1 1
14 33034 1 1 127 ASP CA C 3.282 11.889 1.837 1.00 . A A . 127 ASP CA 1 1
14 33035 1 1 127 ASP CB C 3.445 10.448 2.326 1.00 . A A . 127 ASP CB 1 1
14 33036 1 1 127 ASP CG C 4.004 10.306 3.743 1.00 . A A . 127 ASP CG 1 1
14 33037 1 1 127 ASP H H 1.471 12.027 2.857 1.00 . A A . 127 ASP H 1 1
14 33038 1 1 127 ASP HA H 4.197 12.458 2.001 1.00 . A A . 127 ASP HA 1 1
14 33039 1 1 127 ASP HB2 H 2.475 9.954 2.283 1.00 . A A . 127 ASP HB2 1 1
14 33040 1 1 127 ASP HB3 H 4.103 9.919 1.637 1.00 . A A . 127 ASP HB3 1 1
14 33041 1 1 127 ASP N N 2.258 12.586 2.597 1.00 . A A . 127 ASP N 1 1
14 33042 1 1 127 ASP O O 1.776 12.264 0.005 1.00 . A A . 127 ASP O 1 1
14 33043 1 1 127 ASP OD1 O 4.040 11.339 4.445 1.00 . A A . 127 ASP OD1 1 1
14 33044 1 1 127 ASP OD2 O 4.383 9.167 4.092 1.00 . A A . 127 ASP OD2 1 1
14 33045 1 1 128 THR C C 3.369 9.762 -2.287 1.00 . A A . 128 THR C 1 1
14 33046 1 1 128 THR CA C 3.536 11.228 -1.881 1.00 . A A . 128 THR CA 1 1
14 33047 1 1 128 THR CB C 4.677 11.936 -2.614 1.00 . A A . 128 THR CB 1 1
14 33048 1 1 128 THR CG2 C 6.009 11.195 -2.477 1.00 . A A . 128 THR CG2 1 1
14 33049 1 1 128 THR H H 4.677 10.993 -0.154 1.00 . A A . 128 THR H 1 1
14 33050 1 1 128 THR HA H 2.594 11.730 -2.103 1.00 . A A . 128 THR HA 1 1
14 33051 1 1 128 THR HB H 4.770 12.970 -2.282 1.00 . A A . 128 THR HB 1 1
14 33052 1 1 128 THR HG1 H 4.928 12.389 -4.547 1.00 . A A . 128 THR HG1 1 1
14 33053 1 1 128 THR HG21 H 6.105 10.467 -3.282 1.00 . A A . 128 THR HG21 1 1
14 33054 1 1 128 THR HG22 H 6.830 11.910 -2.534 1.00 . A A . 128 THR HG22 1 1
14 33055 1 1 128 THR HG23 H 6.042 10.681 -1.516 1.00 . A A . 128 THR HG23 1 1
14 33056 1 1 128 THR N N 3.785 11.332 -0.453 1.00 . A A . 128 THR N 1 1
14 33057 1 1 128 THR O O 4.087 8.893 -1.796 1.00 . A A . 128 THR O 1 1
14 33058 1 1 128 THR OG1 O 4.343 11.797 -3.992 1.00 . A A . 128 THR OG1 1 1
14 33059 1 1 129 GLY C C 3.449 7.440 -3.954 1.00 . A A . 129 GLY C 1 1
14 33060 1 1 129 GLY CA C 2.148 8.188 -3.658 1.00 . A A . 129 GLY CA 1 1
14 33061 1 1 129 GLY H H 1.838 10.246 -3.575 1.00 . A A . 129 GLY H 1 1
14 33062 1 1 129 GLY HA2 H 1.572 7.642 -2.911 1.00 . A A . 129 GLY HA2 1 1
14 33063 1 1 129 GLY HA3 H 1.537 8.234 -4.560 1.00 . A A . 129 GLY HA3 1 1
14 33064 1 1 129 GLY N N 2.417 9.533 -3.180 1.00 . A A . 129 GLY N 1 1
14 33065 1 1 129 GLY O O 3.508 6.218 -3.832 1.00 . A A . 129 GLY O 1 1
14 33066 1 1 130 GLU C C 6.336 6.924 -3.426 1.00 . A A . 130 GLU C 1 1
14 33067 1 1 130 GLU CA C 5.757 7.631 -4.654 1.00 . A A . 130 GLU CA 1 1
14 33068 1 1 130 GLU CB C 6.718 8.700 -5.175 1.00 . A A . 130 GLU CB 1 1
14 33069 1 1 130 GLU CD C 6.327 8.574 -7.664 1.00 . A A . 130 GLU CD 1 1
14 33070 1 1 130 GLU CG C 7.311 8.292 -6.526 1.00 . A A . 130 GLU CG 1 1
14 33071 1 1 130 GLU H H 4.403 9.199 -4.436 1.00 . A A . 130 GLU H 1 1
14 33072 1 1 130 GLU HA H 5.567 6.904 -5.444 1.00 . A A . 130 GLU HA 1 1
14 33073 1 1 130 GLU HB2 H 6.192 9.649 -5.277 1.00 . A A . 130 GLU HB2 1 1
14 33074 1 1 130 GLU HB3 H 7.521 8.856 -4.454 1.00 . A A . 130 GLU HB3 1 1
14 33075 1 1 130 GLU HG2 H 8.239 8.838 -6.699 1.00 . A A . 130 GLU HG2 1 1
14 33076 1 1 130 GLU HG3 H 7.562 7.232 -6.511 1.00 . A A . 130 GLU HG3 1 1
14 33077 1 1 130 GLU N N 4.460 8.206 -4.339 1.00 . A A . 130 GLU N 1 1
14 33078 1 1 130 GLU O O 6.761 5.773 -3.512 1.00 . A A . 130 GLU O 1 1
14 33079 1 1 130 GLU OE1 O 5.113 8.603 -7.369 1.00 . A A . 130 GLU OE1 1 1
14 33080 1 1 130 GLU OE2 O 6.812 8.753 -8.802 1.00 . A A . 130 GLU OE2 1 1
14 33081 1 1 131 ARG C C 6.088 5.831 -0.684 1.00 . A A . 131 ARG C 1 1
14 33082 1 1 131 ARG CA C 6.854 7.099 -1.070 1.00 . A A . 131 ARG CA 1 1
14 33083 1 1 131 ARG CB C 6.744 8.118 0.065 1.00 . A A . 131 ARG CB 1 1
14 33084 1 1 131 ARG CD C 7.417 10.436 0.797 1.00 . A A . 131 ARG CD 1 1
14 33085 1 1 131 ARG CG C 7.747 9.259 -0.123 1.00 . A A . 131 ARG CG 1 1
14 33086 1 1 131 ARG CZ C 7.648 12.914 0.685 1.00 . A A . 131 ARG CZ 1 1
14 33087 1 1 131 ARG H H 5.986 8.578 -2.252 1.00 . A A . 131 ARG H 1 1
14 33088 1 1 131 ARG HA H 7.900 6.877 -1.280 1.00 . A A . 131 ARG HA 1 1
14 33089 1 1 131 ARG HB2 H 5.732 8.521 0.101 1.00 . A A . 131 ARG HB2 1 1
14 33090 1 1 131 ARG HB3 H 6.925 7.625 1.020 1.00 . A A . 131 ARG HB3 1 1
14 33091 1 1 131 ARG HD2 H 6.339 10.510 0.935 1.00 . A A . 131 ARG HD2 1 1
14 33092 1 1 131 ARG HD3 H 7.854 10.271 1.782 1.00 . A A . 131 ARG HD3 1 1
14 33093 1 1 131 ARG HE H 8.549 11.627 -0.573 1.00 . A A . 131 ARG HE 1 1
14 33094 1 1 131 ARG HG2 H 8.755 8.900 0.086 1.00 . A A . 131 ARG HG2 1 1
14 33095 1 1 131 ARG HG3 H 7.735 9.590 -1.162 1.00 . A A . 131 ARG HG3 1 1
14 33096 1 1 131 ARG HH11 H 6.447 12.240 2.182 1.00 . A A . 131 ARG HH11 1 1
14 33097 1 1 131 ARG HH12 H 6.618 13.962 2.091 1.00 . A A . 131 ARG HH12 1 1
14 33098 1 1 131 ARG HH21 H 8.774 13.898 -0.693 1.00 . A A . 131 ARG HH21 1 1
14 33099 1 1 131 ARG HH22 H 7.950 14.911 0.445 1.00 . A A . 131 ARG HH22 1 1
14 33100 1 1 131 ARG N N 6.334 7.643 -2.313 1.00 . A A . 131 ARG N 1 1
14 33101 1 1 131 ARG NE N 7.940 11.693 0.217 1.00 . A A . 131 ARG NE 1 1
14 33102 1 1 131 ARG NH1 N 6.836 13.050 1.742 1.00 . A A . 131 ARG NH1 1 1
14 33103 1 1 131 ARG NH2 N 8.168 14.000 0.096 1.00 . A A . 131 ARG NH2 1 1
14 33104 1 1 131 ARG O O 6.657 4.915 -0.092 1.00 . A A . 131 ARG O 1 1
14 33105 1 1 132 LEU C C 4.399 3.485 -1.582 1.00 . A A . 132 LEU C 1 1
14 33106 1 1 132 LEU CA C 3.962 4.680 -0.733 1.00 . A A . 132 LEU CA 1 1
14 33107 1 1 132 LEU CB C 2.487 5.050 -0.904 1.00 . A A . 132 LEU CB 1 1
14 33108 1 1 132 LEU CD1 C 2.305 7.418 -0.057 1.00 . A A . 132 LEU CD1 1 1
14 33109 1 1 132 LEU CD2 C 0.376 5.800 0.254 1.00 . A A . 132 LEU CD2 1 1
14 33110 1 1 132 LEU CG C 1.895 5.962 0.173 1.00 . A A . 132 LEU CG 1 1
14 33111 1 1 132 LEU H H 4.356 6.569 -1.516 1.00 . A A . 132 LEU H 1 1
14 33112 1 1 132 LEU HA H 4.112 4.431 0.318 1.00 . A A . 132 LEU HA 1 1
14 33113 1 1 132 LEU HB2 H 2.365 5.536 -1.872 1.00 . A A . 132 LEU HB2 1 1
14 33114 1 1 132 LEU HB3 H 1.904 4.130 -0.934 1.00 . A A . 132 LEU HB3 1 1
14 33115 1 1 132 LEU HD11 H 2.458 7.589 -1.122 1.00 . A A . 132 LEU HD11 1 1
14 33116 1 1 132 LEU HD12 H 1.519 8.079 0.308 1.00 . A A . 132 LEU HD12 1 1
14 33117 1 1 132 LEU HD13 H 3.231 7.624 0.481 1.00 . A A . 132 LEU HD13 1 1
14 33118 1 1 132 LEU HD21 H -0.083 6.224 -0.640 1.00 . A A . 132 LEU HD21 1 1
14 33119 1 1 132 LEU HD22 H 0.127 4.741 0.323 1.00 . A A . 132 LEU HD22 1 1
14 33120 1 1 132 LEU HD23 H 0.002 6.320 1.136 1.00 . A A . 132 LEU HD23 1 1
14 33121 1 1 132 LEU HG H 2.303 5.661 1.138 1.00 . A A . 132 LEU HG 1 1
14 33122 1 1 132 LEU N N 4.811 5.820 -1.035 1.00 . A A . 132 LEU N 1 1
14 33123 1 1 132 LEU O O 4.452 2.357 -1.093 1.00 . A A . 132 LEU O 1 1
14 33124 1 1 133 SER C C 6.450 2.124 -3.284 1.00 . A A . 133 SER C 1 1
14 33125 1 1 133 SER CA C 5.130 2.735 -3.762 1.00 . A A . 133 SER CA 1 1
14 33126 1 1 133 SER CB C 5.284 3.288 -5.180 1.00 . A A . 133 SER CB 1 1
14 33127 1 1 133 SER H H 4.654 4.692 -3.230 1.00 . A A . 133 SER H 1 1
14 33128 1 1 133 SER HA H 4.336 1.988 -3.748 1.00 . A A . 133 SER HA 1 1
14 33129 1 1 133 SER HB2 H 4.666 2.706 -5.865 1.00 . A A . 133 SER HB2 1 1
14 33130 1 1 133 SER HB3 H 4.916 4.313 -5.211 1.00 . A A . 133 SER HB3 1 1
14 33131 1 1 133 SER HG H 6.729 3.752 -6.485 1.00 . A A . 133 SER HG 1 1
14 33132 1 1 133 SER N N 4.700 3.772 -2.840 1.00 . A A . 133 SER N 1 1
14 33133 1 1 133 SER O O 6.778 0.993 -3.637 1.00 . A A . 133 SER O 1 1
14 33134 1 1 133 SER OG O 6.639 3.256 -5.621 1.00 . A A . 133 SER OG 1 1
14 33135 1 1 134 HIS C C 8.208 1.500 -0.784 1.00 . A A . 134 HIS C 1 1
14 33136 1 1 134 HIS CA C 8.446 2.451 -1.959 1.00 . A A . 134 HIS CA 1 1
14 33137 1 1 134 HIS CB C 9.331 3.643 -1.587 1.00 . A A . 134 HIS CB 1 1
14 33138 1 1 134 HIS CD2 C 11.857 2.980 -1.676 1.00 . A A . 134 HIS CD2 1 1
14 33139 1 1 134 HIS CE1 C 12.202 2.773 0.475 1.00 . A A . 134 HIS CE1 1 1
14 33140 1 1 134 HIS CG C 10.684 3.256 -1.039 1.00 . A A . 134 HIS CG 1 1
14 33141 1 1 134 HIS H H 6.896 3.820 -2.206 1.00 . A A . 134 HIS H 1 1
14 33142 1 1 134 HIS HA H 8.943 1.906 -2.761 1.00 . A A . 134 HIS HA 1 1
14 33143 1 1 134 HIS HB2 H 9.472 4.267 -2.469 1.00 . A A . 134 HIS HB2 1 1
14 33144 1 1 134 HIS HB3 H 8.811 4.251 -0.846 1.00 . A A . 134 HIS HB3 1 1
14 33145 1 1 134 HIS HD1 H 10.266 3.252 1.049 1.00 . A A . 134 HIS HD1 1 1
14 33146 1 1 134 HIS HD2 H 12.016 2.996 -2.754 1.00 . A A . 134 HIS HD2 1 1
14 33147 1 1 134 HIS HE1 H 12.701 2.589 1.426 1.00 . A A . 134 HIS HE1 1 1
14 33148 1 1 134 HIS N N 7.170 2.901 -2.488 1.00 . A A . 134 HIS N 1 1
14 33149 1 1 134 HIS ND1 N 10.932 3.117 0.316 1.00 . A A . 134 HIS ND1 1 1
14 33150 1 1 134 HIS NE2 N 12.774 2.690 -0.761 1.00 . A A . 134 HIS NE2 1 1
14 33151 1 1 134 HIS O O 8.747 0.395 -0.756 1.00 . A A . 134 HIS O 1 1
14 33152 1 1 135 ALA C C 6.509 -0.179 0.889 1.00 . A A . 135 ALA C 1 1
14 33153 1 1 135 ALA CA C 7.083 1.169 1.331 1.00 . A A . 135 ALA CA 1 1
14 33154 1 1 135 ALA CB C 6.118 1.946 2.229 1.00 . A A . 135 ALA CB 1 1
14 33155 1 1 135 ALA H H 6.964 2.865 0.126 1.00 . A A . 135 ALA H 1 1
14 33156 1 1 135 ALA HA H 8.011 0.999 1.876 1.00 . A A . 135 ALA HA 1 1
14 33157 1 1 135 ALA HB1 H 5.202 1.371 2.363 1.00 . A A . 135 ALA HB1 1 1
14 33158 1 1 135 ALA HB2 H 6.584 2.118 3.200 1.00 . A A . 135 ALA HB2 1 1
14 33159 1 1 135 ALA HB3 H 5.881 2.904 1.766 1.00 . A A . 135 ALA HB3 1 1
14 33160 1 1 135 ALA N N 7.399 1.964 0.157 1.00 . A A . 135 ALA N 1 1
14 33161 1 1 135 ALA O O 7.011 -1.230 1.283 1.00 . A A . 135 ALA O 1 1
14 33162 1 1 136 VAL C C 5.817 -2.104 -1.265 1.00 . A A . 136 VAL C 1 1
14 33163 1 1 136 VAL CA C 4.819 -1.306 -0.424 1.00 . A A . 136 VAL CA 1 1
14 33164 1 1 136 VAL CB C 3.550 -0.935 -1.194 1.00 . A A . 136 VAL CB 1 1
14 33165 1 1 136 VAL CG1 C 3.885 -0.114 -2.441 1.00 . A A . 136 VAL CG1 1 1
14 33166 1 1 136 VAL CG2 C 2.746 -2.184 -1.560 1.00 . A A . 136 VAL CG2 1 1
14 33167 1 1 136 VAL H H 5.064 0.755 -0.240 1.00 . A A . 136 VAL H 1 1
14 33168 1 1 136 VAL HA H 4.528 -1.905 0.438 1.00 . A A . 136 VAL HA 1 1
14 33169 1 1 136 VAL HB H 2.931 -0.318 -0.542 1.00 . A A . 136 VAL HB 1 1
14 33170 1 1 136 VAL HG11 H 4.967 -0.014 -2.529 1.00 . A A . 136 VAL HG11 1 1
14 33171 1 1 136 VAL HG12 H 3.493 -0.618 -3.324 1.00 . A A . 136 VAL HG12 1 1
14 33172 1 1 136 VAL HG13 H 3.434 0.875 -2.356 1.00 . A A . 136 VAL HG13 1 1
14 33173 1 1 136 VAL HG21 H 1.942 -2.324 -0.837 1.00 . A A . 136 VAL HG21 1 1
14 33174 1 1 136 VAL HG22 H 2.322 -2.064 -2.557 1.00 . A A . 136 VAL HG22 1 1
14 33175 1 1 136 VAL HG23 H 3.402 -3.055 -1.546 1.00 . A A . 136 VAL HG23 1 1
14 33176 1 1 136 VAL N N 5.466 -0.104 0.076 1.00 . A A . 136 VAL N 1 1
14 33177 1 1 136 VAL O O 5.744 -3.331 -1.323 1.00 . A A . 136 VAL O 1 1
14 33178 1 1 137 GLY C C 8.924 -2.477 -1.893 1.00 . A A . 137 GLY C 1 1
14 33179 1 1 137 GLY CA C 7.737 -2.001 -2.733 1.00 . A A . 137 GLY CA 1 1
14 33180 1 1 137 GLY H H 6.778 -0.379 -1.845 1.00 . A A . 137 GLY H 1 1
14 33181 1 1 137 GLY HA2 H 7.301 -2.847 -3.265 1.00 . A A . 137 GLY HA2 1 1
14 33182 1 1 137 GLY HA3 H 8.080 -1.293 -3.486 1.00 . A A . 137 GLY HA3 1 1
14 33183 1 1 137 GLY N N 6.726 -1.376 -1.897 1.00 . A A . 137 GLY N 1 1
14 33184 1 1 137 GLY O O 9.824 -3.142 -2.405 1.00 . A A . 137 GLY O 1 1
14 33185 1 1 138 CYS C C 9.644 -3.899 0.831 1.00 . A A . 138 CYS C 1 1
14 33186 1 1 138 CYS CA C 9.951 -2.499 0.296 1.00 . A A . 138 CYS CA 1 1
14 33187 1 1 138 CYS CB C 10.118 -1.480 1.426 1.00 . A A . 138 CYS CB 1 1
14 33188 1 1 138 CYS H H 8.154 -1.576 -0.211 1.00 . A A . 138 CYS H 1 1
14 33189 1 1 138 CYS HA H 10.876 -2.499 -0.280 1.00 . A A . 138 CYS HA 1 1
14 33190 1 1 138 CYS HB2 H 9.140 -1.137 1.764 1.00 . A A . 138 CYS HB2 1 1
14 33191 1 1 138 CYS HB3 H 10.604 -1.949 2.281 1.00 . A A . 138 CYS HB3 1 1
14 33192 1 1 138 CYS HG H 11.422 0.399 2.054 1.00 . A A . 138 CYS HG 1 1
14 33193 1 1 138 CYS N N 8.889 -2.117 -0.619 1.00 . A A . 138 CYS N 1 1
14 33194 1 1 138 CYS O O 10.488 -4.791 0.766 1.00 . A A . 138 CYS O 1 1
14 33195 1 1 138 CYS SG S 11.112 -0.058 0.844 1.00 . A A . 138 CYS SG 1 1
14 33196 1 1 139 ALA C C 8.085 -6.394 0.803 1.00 . A A . 139 ALA C 1 1
14 33197 1 1 139 ALA CA C 8.004 -5.324 1.894 1.00 . A A . 139 ALA CA 1 1
14 33198 1 1 139 ALA CB C 6.594 -5.185 2.471 1.00 . A A . 139 ALA CB 1 1
14 33199 1 1 139 ALA H H 7.752 -3.317 1.398 1.00 . A A . 139 ALA H 1 1
14 33200 1 1 139 ALA HA H 8.689 -5.587 2.701 1.00 . A A . 139 ALA HA 1 1
14 33201 1 1 139 ALA HB1 H 6.650 -4.737 3.463 1.00 . A A . 139 ALA HB1 1 1
14 33202 1 1 139 ALA HB2 H 5.996 -4.550 1.818 1.00 . A A . 139 ALA HB2 1 1
14 33203 1 1 139 ALA HB3 H 6.132 -6.170 2.544 1.00 . A A . 139 ALA HB3 1 1
14 33204 1 1 139 ALA N N 8.433 -4.048 1.349 1.00 . A A . 139 ALA N 1 1
14 33205 1 1 139 ALA O O 8.524 -7.514 1.058 1.00 . A A . 139 ALA O 1 1
14 33206 1 1 140 PHE C C 9.075 -7.491 -1.744 1.00 . A A . 140 PHE C 1 1
14 33207 1 1 140 PHE CA C 7.672 -6.923 -1.520 1.00 . A A . 140 PHE CA 1 1
14 33208 1 1 140 PHE CB C 7.260 -6.115 -2.753 1.00 . A A . 140 PHE CB 1 1
14 33209 1 1 140 PHE CD1 C 5.002 -6.990 -3.393 1.00 . A A . 140 PHE CD1 1 1
14 33210 1 1 140 PHE CD2 C 6.804 -7.402 -4.852 1.00 . A A . 140 PHE CD2 1 1
14 33211 1 1 140 PHE CE1 C 4.130 -7.684 -4.273 1.00 . A A . 140 PHE CE1 1 1
14 33212 1 1 140 PHE CE2 C 5.932 -8.096 -5.732 1.00 . A A . 140 PHE CE2 1 1
14 33213 1 1 140 PHE CG C 6.320 -6.863 -3.701 1.00 . A A . 140 PHE CG 1 1
14 33214 1 1 140 PHE CZ C 4.614 -8.222 -5.424 1.00 . A A . 140 PHE CZ 1 1
14 33215 1 1 140 PHE H H 7.298 -5.097 -0.589 1.00 . A A . 140 PHE H 1 1
14 33216 1 1 140 PHE HA H 6.984 -7.736 -1.291 1.00 . A A . 140 PHE HA 1 1
14 33217 1 1 140 PHE HB2 H 6.773 -5.196 -2.426 1.00 . A A . 140 PHE HB2 1 1
14 33218 1 1 140 PHE HB3 H 8.156 -5.824 -3.301 1.00 . A A . 140 PHE HB3 1 1
14 33219 1 1 140 PHE HD1 H 4.614 -6.558 -2.470 1.00 . A A . 140 PHE HD1 1 1
14 33220 1 1 140 PHE HD2 H 7.861 -7.301 -5.100 1.00 . A A . 140 PHE HD2 1 1
14 33221 1 1 140 PHE HE1 H 3.073 -7.785 -4.026 1.00 . A A . 140 PHE HE1 1 1
14 33222 1 1 140 PHE HE2 H 6.320 -8.528 -6.655 1.00 . A A . 140 PHE HE2 1 1
14 33223 1 1 140 PHE HZ H 3.945 -8.755 -6.100 1.00 . A A . 140 PHE HZ 1 1
14 33224 1 1 140 PHE N N 7.654 -6.011 -0.389 1.00 . A A . 140 PHE N 1 1
14 33225 1 1 140 PHE O O 9.245 -8.704 -1.865 1.00 . A A . 140 PHE O 1 1
14 33226 1 1 141 ALA C C 11.875 -7.878 -0.839 1.00 . A A . 141 ALA C 1 1
14 33227 1 1 141 ALA CA C 11.426 -6.986 -1.998 1.00 . A A . 141 ALA CA 1 1
14 33228 1 1 141 ALA CB C 12.299 -5.738 -2.145 1.00 . A A . 141 ALA CB 1 1
14 33229 1 1 141 ALA H H 9.897 -5.605 -1.692 1.00 . A A . 141 ALA H 1 1
14 33230 1 1 141 ALA HA H 11.472 -7.558 -2.925 1.00 . A A . 141 ALA HA 1 1
14 33231 1 1 141 ALA HB1 H 12.047 -5.225 -3.074 1.00 . A A . 141 ALA HB1 1 1
14 33232 1 1 141 ALA HB2 H 12.123 -5.070 -1.302 1.00 . A A . 141 ALA HB2 1 1
14 33233 1 1 141 ALA HB3 H 13.349 -6.029 -2.165 1.00 . A A . 141 ALA HB3 1 1
14 33234 1 1 141 ALA N N 10.044 -6.589 -1.792 1.00 . A A . 141 ALA N 1 1
14 33235 1 1 141 ALA O O 12.593 -8.855 -1.045 1.00 . A A . 141 ALA O 1 1
14 33236 1 1 142 ALA C C 11.135 -9.650 1.474 1.00 . A A . 142 ALA C 1 1
14 33237 1 1 142 ALA CA C 11.780 -8.265 1.546 1.00 . A A . 142 ALA CA 1 1
14 33238 1 1 142 ALA CB C 11.347 -7.484 2.789 1.00 . A A . 142 ALA CB 1 1
14 33239 1 1 142 ALA H H 10.849 -6.714 0.513 1.00 . A A . 142 ALA H 1 1
14 33240 1 1 142 ALA HA H 12.864 -8.379 1.563 1.00 . A A . 142 ALA HA 1 1
14 33241 1 1 142 ALA HB1 H 11.582 -6.429 2.655 1.00 . A A . 142 ALA HB1 1 1
14 33242 1 1 142 ALA HB2 H 10.274 -7.602 2.936 1.00 . A A . 142 ALA HB2 1 1
14 33243 1 1 142 ALA HB3 H 11.877 -7.867 3.661 1.00 . A A . 142 ALA HB3 1 1
14 33244 1 1 142 ALA N N 11.433 -7.510 0.354 1.00 . A A . 142 ALA N 1 1
14 33245 1 1 142 ALA O O 11.808 -10.663 1.658 1.00 . A A . 142 ALA O 1 1
14 33246 1 1 143 CYS C C 9.702 -11.729 -0.023 1.00 . A A . 143 CYS C 1 1
14 33247 1 1 143 CYS CA C 9.093 -10.894 1.105 1.00 . A A . 143 CYS CA 1 1
14 33248 1 1 143 CYS CB C 7.600 -10.644 0.888 1.00 . A A . 143 CYS CB 1 1
14 33249 1 1 143 CYS H H 9.297 -8.822 1.056 1.00 . A A . 143 CYS H 1 1
14 33250 1 1 143 CYS HA H 9.202 -11.401 2.064 1.00 . A A . 143 CYS HA 1 1
14 33251 1 1 143 CYS HB2 H 7.212 -10.000 1.677 1.00 . A A . 143 CYS HB2 1 1
14 33252 1 1 143 CYS HB3 H 7.443 -10.122 -0.056 1.00 . A A . 143 CYS HB3 1 1
14 33253 1 1 143 CYS HG H 7.762 -13.004 1.067 1.00 . A A . 143 CYS HG 1 1
14 33254 1 1 143 CYS N N 9.837 -9.650 1.204 1.00 . A A . 143 CYS N 1 1
14 33255 1 1 143 CYS O O 10.014 -12.904 0.168 1.00 . A A . 143 CYS O 1 1
14 33256 1 1 143 CYS SG S 6.694 -12.235 0.879 1.00 . A A . 143 CYS SG 1 1
14 33257 1 1 144 LEU C C 11.835 -12.237 -1.999 1.00 . A A . 144 LEU C 1 1
14 33258 1 1 144 LEU CA C 10.420 -11.759 -2.332 1.00 . A A . 144 LEU CA 1 1
14 33259 1 1 144 LEU CB C 10.351 -10.852 -3.562 1.00 . A A . 144 LEU CB 1 1
14 33260 1 1 144 LEU CD1 C 9.083 -9.913 -5.529 1.00 . A A . 144 LEU CD1 1 1
14 33261 1 1 144 LEU CD2 C 8.644 -12.284 -4.742 1.00 . A A . 144 LEU CD2 1 1
14 33262 1 1 144 LEU CG C 9.028 -10.862 -4.330 1.00 . A A . 144 LEU CG 1 1
14 33263 1 1 144 LEU H H 9.598 -10.135 -1.320 1.00 . A A . 144 LEU H 1 1
14 33264 1 1 144 LEU HA H 9.801 -12.632 -2.541 1.00 . A A . 144 LEU HA 1 1
14 33265 1 1 144 LEU HB2 H 10.558 -9.829 -3.246 1.00 . A A . 144 LEU HB2 1 1
14 33266 1 1 144 LEU HB3 H 11.148 -11.140 -4.247 1.00 . A A . 144 LEU HB3 1 1
14 33267 1 1 144 LEU HD11 H 9.775 -10.306 -6.273 1.00 . A A . 144 LEU HD11 1 1
14 33268 1 1 144 LEU HD12 H 8.089 -9.825 -5.968 1.00 . A A . 144 LEU HD12 1 1
14 33269 1 1 144 LEU HD13 H 9.422 -8.931 -5.200 1.00 . A A . 144 LEU HD13 1 1
14 33270 1 1 144 LEU HD21 H 7.724 -12.574 -4.234 1.00 . A A . 144 LEU HD21 1 1
14 33271 1 1 144 LEU HD22 H 8.491 -12.321 -5.821 1.00 . A A . 144 LEU HD22 1 1
14 33272 1 1 144 LEU HD23 H 9.444 -12.971 -4.465 1.00 . A A . 144 LEU HD23 1 1
14 33273 1 1 144 LEU HG H 8.245 -10.496 -3.666 1.00 . A A . 144 LEU HG 1 1
14 33274 1 1 144 LEU N N 9.854 -11.090 -1.174 1.00 . A A . 144 LEU N 1 1
14 33275 1 1 144 LEU O O 12.313 -13.217 -2.568 1.00 . A A . 144 LEU O 1 1
14 33276 1 1 145 GLU C C 13.831 -13.224 0.033 1.00 . A A . 145 GLU C 1 1
14 33277 1 1 145 GLU CA C 13.816 -11.861 -0.663 1.00 . A A . 145 GLU CA 1 1
14 33278 1 1 145 GLU CB C 14.399 -10.776 0.244 1.00 . A A . 145 GLU CB 1 1
14 33279 1 1 145 GLU CD C 16.889 -10.576 -0.096 1.00 . A A . 145 GLU CD 1 1
14 33280 1 1 145 GLU CG C 15.517 -10.010 -0.466 1.00 . A A . 145 GLU CG 1 1
14 33281 1 1 145 GLU H H 12.069 -10.726 -0.621 1.00 . A A . 145 GLU H 1 1
14 33282 1 1 145 GLU HA H 14.399 -11.909 -1.583 1.00 . A A . 145 GLU HA 1 1
14 33283 1 1 145 GLU HB2 H 13.611 -10.084 0.542 1.00 . A A . 145 GLU HB2 1 1
14 33284 1 1 145 GLU HB3 H 14.786 -11.229 1.157 1.00 . A A . 145 GLU HB3 1 1
14 33285 1 1 145 GLU HG2 H 15.374 -10.068 -1.545 1.00 . A A . 145 GLU HG2 1 1
14 33286 1 1 145 GLU HG3 H 15.469 -8.955 -0.194 1.00 . A A . 145 GLU HG3 1 1
14 33287 1 1 145 GLU N N 12.465 -11.522 -1.079 1.00 . A A . 145 GLU N 1 1
14 33288 1 1 145 GLU O O 14.868 -13.883 0.092 1.00 . A A . 145 GLU O 1 1
14 33289 1 1 145 GLU OE1 O 16.955 -11.804 0.128 1.00 . A A . 145 GLU OE1 1 1
14 33290 1 1 145 GLU OE2 O 17.842 -9.768 -0.046 1.00 . A A . 145 GLU OE2 1 1
14 33291 1 1 146 ARG C C 12.012 -15.949 0.271 1.00 . A A . 146 ARG C 1 1
14 33292 1 1 146 ARG CA C 12.535 -14.878 1.231 1.00 . A A . 146 ARG CA 1 1
14 33293 1 1 146 ARG CB C 11.583 -14.762 2.423 1.00 . A A . 146 ARG CB 1 1
14 33294 1 1 146 ARG CD C 9.126 -14.523 2.937 1.00 . A A . 146 ARG CD 1 1
14 33295 1 1 146 ARG CG C 10.166 -15.192 2.036 1.00 . A A . 146 ARG CG 1 1
14 33296 1 1 146 ARG CZ C 8.419 -16.278 4.559 1.00 . A A . 146 ARG CZ 1 1
14 33297 1 1 146 ARG H H 11.830 -13.063 0.489 1.00 . A A . 146 ARG H 1 1
14 33298 1 1 146 ARG HA H 13.542 -15.116 1.573 1.00 . A A . 146 ARG HA 1 1
14 33299 1 1 146 ARG HB2 H 11.944 -15.381 3.243 1.00 . A A . 146 ARG HB2 1 1
14 33300 1 1 146 ARG HB3 H 11.569 -13.733 2.783 1.00 . A A . 146 ARG HB3 1 1
14 33301 1 1 146 ARG HD2 H 9.351 -13.462 3.041 1.00 . A A . 146 ARG HD2 1 1
14 33302 1 1 146 ARG HD3 H 8.138 -14.595 2.481 1.00 . A A . 146 ARG HD3 1 1
14 33303 1 1 146 ARG HE H 9.664 -14.757 4.994 1.00 . A A . 146 ARG HE 1 1
14 33304 1 1 146 ARG HG2 H 9.974 -14.930 0.996 1.00 . A A . 146 ARG HG2 1 1
14 33305 1 1 146 ARG HG3 H 10.078 -16.275 2.114 1.00 . A A . 146 ARG HG3 1 1
14 33306 1 1 146 ARG HH11 H 7.633 -16.480 2.694 1.00 . A A . 146 ARG HH11 1 1
14 33307 1 1 146 ARG HH12 H 7.151 -17.692 3.833 1.00 . A A . 146 ARG HH12 1 1
14 33308 1 1 146 ARG HH21 H 9.029 -16.357 6.497 1.00 . A A . 146 ARG HH21 1 1
14 33309 1 1 146 ARG HH22 H 7.950 -17.622 6.011 1.00 . A A . 146 ARG HH22 1 1
14 33310 1 1 146 ARG N N 12.669 -13.606 0.542 1.00 . A A . 146 ARG N 1 1
14 33311 1 1 146 ARG NE N 9.116 -15.171 4.267 1.00 . A A . 146 ARG NE 1 1
14 33312 1 1 146 ARG NH1 N 7.671 -16.866 3.616 1.00 . A A . 146 ARG NH1 1 1
14 33313 1 1 146 ARG NH2 N 8.471 -16.796 5.793 1.00 . A A . 146 ARG NH2 1 1
14 33314 1 1 146 ARG O O 12.267 -17.137 0.463 1.00 . A A . 146 ARG O 1 1
14 33315 1 1 147 LYS C C 11.743 -16.601 -2.858 1.00 . A A . 147 LYS C 1 1
14 33316 1 1 147 LYS CA C 10.730 -16.394 -1.730 1.00 . A A . 147 LYS CA 1 1
14 33317 1 1 147 LYS CB C 9.370 -15.884 -2.212 1.00 . A A . 147 LYS CB 1 1
14 33318 1 1 147 LYS CD C 7.026 -15.326 -1.468 1.00 . A A . 147 LYS CD 1 1
14 33319 1 1 147 LYS CE C 6.925 -14.448 -2.717 1.00 . A A . 147 LYS CE 1 1
14 33320 1 1 147 LYS CG C 8.482 -15.490 -1.029 1.00 . A A . 147 LYS CG 1 1
14 33321 1 1 147 LYS H H 11.088 -14.522 -0.889 1.00 . A A . 147 LYS H 1 1
14 33322 1 1 147 LYS HA H 10.559 -17.352 -1.238 1.00 . A A . 147 LYS HA 1 1
14 33323 1 1 147 LYS HB2 H 9.510 -15.025 -2.868 1.00 . A A . 147 LYS HB2 1 1
14 33324 1 1 147 LYS HB3 H 8.875 -16.657 -2.800 1.00 . A A . 147 LYS HB3 1 1
14 33325 1 1 147 LYS HD2 H 6.590 -16.304 -1.671 1.00 . A A . 147 LYS HD2 1 1
14 33326 1 1 147 LYS HD3 H 6.447 -14.881 -0.659 1.00 . A A . 147 LYS HD3 1 1
14 33327 1 1 147 LYS HE2 H 7.277 -13.441 -2.491 1.00 . A A . 147 LYS HE2 1 1
14 33328 1 1 147 LYS HE3 H 7.573 -14.843 -3.499 1.00 . A A . 147 LYS HE3 1 1
14 33329 1 1 147 LYS HG2 H 8.548 -16.251 -0.251 1.00 . A A . 147 LYS HG2 1 1
14 33330 1 1 147 LYS HG3 H 8.843 -14.558 -0.594 1.00 . A A . 147 LYS HG3 1 1
14 33331 1 1 147 LYS HZ1 H 5.318 -13.467 -3.512 1.00 . A A . 147 LYS HZ1 1 1
14 33332 1 1 147 LYS HZ2 H 5.414 -15.034 -3.962 1.00 . A A . 147 LYS HZ2 1 1
14 33333 1 1 147 LYS HZ3 H 4.908 -14.646 -2.459 1.00 . A A . 147 LYS HZ3 1 1
14 33334 1 1 147 LYS N N 11.291 -15.490 -0.741 1.00 . A A . 147 LYS N 1 1
14 33335 1 1 147 LYS NZ N 5.528 -14.394 -3.202 1.00 . A A . 147 LYS NZ 1 1
14 33336 1 1 147 LYS O O 12.135 -17.731 -3.145 1.00 . A A . 147 LYS O 1 1
14 33337 1 1 148 GLN C C 14.387 -16.225 -4.100 1.00 . A A . 148 GLN C 1 1
14 33338 1 1 148 GLN CA C 13.098 -15.538 -4.556 1.00 . A A . 148 GLN CA 1 1
14 33339 1 1 148 GLN CB C 13.385 -14.135 -5.094 1.00 . A A . 148 GLN CB 1 1
14 33340 1 1 148 GLN CD C 12.554 -12.829 -7.085 1.00 . A A . 148 GLN CD 1 1
14 33341 1 1 148 GLN CG C 12.156 -13.556 -5.799 1.00 . A A . 148 GLN CG 1 1
14 33342 1 1 148 GLN H H 11.814 -14.577 -3.227 1.00 . A A . 148 GLN H 1 1
14 33343 1 1 148 GLN HA H 12.621 -16.129 -5.338 1.00 . A A . 148 GLN HA 1 1
14 33344 1 1 148 GLN HB2 H 13.679 -13.481 -4.273 1.00 . A A . 148 GLN HB2 1 1
14 33345 1 1 148 GLN HB3 H 14.223 -14.172 -5.789 1.00 . A A . 148 GLN HB3 1 1
14 33346 1 1 148 GLN HE21 H 13.190 -11.275 -5.954 1.00 . A A . 148 GLN HE21 1 1
14 33347 1 1 148 GLN HE22 H 13.375 -11.072 -7.664 1.00 . A A . 148 GLN HE22 1 1
14 33348 1 1 148 GLN HG2 H 11.455 -14.357 -6.031 1.00 . A A . 148 GLN HG2 1 1
14 33349 1 1 148 GLN HG3 H 11.641 -12.865 -5.131 1.00 . A A . 148 GLN HG3 1 1
14 33350 1 1 148 GLN N N 12.138 -15.492 -3.467 1.00 . A A . 148 GLN N 1 1
14 33351 1 1 148 GLN NE2 N 13.083 -11.626 -6.884 1.00 . A A . 148 GLN NE2 1 1
14 33352 1 1 148 GLN O O 14.545 -17.433 -4.270 1.00 . A A . 148 GLN O 1 1
14 33353 1 1 148 GLN OE1 O 12.390 -13.328 -8.186 1.00 . A A . 148 GLN OE1 1 1
14 33354 1 1 149 LYS C C 16.789 -15.434 -1.623 1.00 . A A . 149 LYS C 1 1
14 33355 1 1 149 LYS CA C 16.545 -15.940 -3.047 1.00 . A A . 149 LYS CA 1 1
14 33356 1 1 149 LYS CB C 17.670 -15.592 -4.024 1.00 . A A . 149 LYS CB 1 1
14 33357 1 1 149 LYS CD C 18.769 -16.868 -5.901 1.00 . A A . 149 LYS CD 1 1
14 33358 1 1 149 LYS CE C 19.122 -16.278 -7.268 1.00 . A A . 149 LYS CE 1 1
14 33359 1 1 149 LYS CG C 17.458 -16.283 -5.372 1.00 . A A . 149 LYS CG 1 1
14 33360 1 1 149 LYS H H 15.139 -14.443 -3.395 1.00 . A A . 149 LYS H 1 1
14 33361 1 1 149 LYS HA H 16.467 -17.026 -3.019 1.00 . A A . 149 LYS HA 1 1
14 33362 1 1 149 LYS HB2 H 17.712 -14.512 -4.167 1.00 . A A . 149 LYS HB2 1 1
14 33363 1 1 149 LYS HB3 H 18.629 -15.895 -3.603 1.00 . A A . 149 LYS HB3 1 1
14 33364 1 1 149 LYS HD2 H 19.574 -16.664 -5.194 1.00 . A A . 149 LYS HD2 1 1
14 33365 1 1 149 LYS HD3 H 18.682 -17.951 -5.980 1.00 . A A . 149 LYS HD3 1 1
14 33366 1 1 149 LYS HE2 H 18.238 -16.270 -7.906 1.00 . A A . 149 LYS HE2 1 1
14 33367 1 1 149 LYS HE3 H 19.440 -15.242 -7.152 1.00 . A A . 149 LYS HE3 1 1
14 33368 1 1 149 LYS HG2 H 16.718 -17.076 -5.266 1.00 . A A . 149 LYS HG2 1 1
14 33369 1 1 149 LYS HG3 H 17.059 -15.568 -6.092 1.00 . A A . 149 LYS HG3 1 1
14 33370 1 1 149 LYS HZ1 H 19.950 -18.033 -7.909 1.00 . A A . 149 LYS HZ1 1 1
14 33371 1 1 149 LYS HZ2 H 20.322 -16.753 -8.852 1.00 . A A . 149 LYS HZ2 1 1
14 33372 1 1 149 LYS HZ3 H 21.051 -16.939 -7.402 1.00 . A A . 149 LYS HZ3 1 1
14 33373 1 1 149 LYS N N 15.275 -15.424 -3.529 1.00 . A A . 149 LYS N 1 1
14 33374 1 1 149 LYS NZ N 20.198 -17.064 -7.910 1.00 . A A . 149 LYS NZ 1 1
14 33375 1 1 149 LYS O O 16.934 -14.232 -1.404 1.00 . A A . 149 LYS O 1 1
14 33376 1 1 150 ARG C C 18.334 -15.225 0.854 1.00 . A A . 150 ARG C 1 1
14 33377 1 1 150 ARG CA C 17.048 -16.041 0.703 1.00 . A A . 150 ARG CA 1 1
14 33378 1 1 150 ARG CB C 17.149 -17.302 1.563 1.00 . A A . 150 ARG CB 1 1
14 33379 1 1 150 ARG CD C 17.914 -19.208 0.100 1.00 . A A . 150 ARG CD 1 1
14 33380 1 1 150 ARG CG C 18.338 -18.165 1.135 1.00 . A A . 150 ARG CG 1 1
14 33381 1 1 150 ARG CZ C 18.650 -21.501 -0.541 1.00 . A A . 150 ARG CZ 1 1
14 33382 1 1 150 ARG H H 16.706 -17.351 -0.879 1.00 . A A . 150 ARG H 1 1
14 33383 1 1 150 ARG HA H 16.176 -15.455 0.992 1.00 . A A . 150 ARG HA 1 1
14 33384 1 1 150 ARG HB2 H 17.255 -17.024 2.612 1.00 . A A . 150 ARG HB2 1 1
14 33385 1 1 150 ARG HB3 H 16.228 -17.879 1.479 1.00 . A A . 150 ARG HB3 1 1
14 33386 1 1 150 ARG HD2 H 16.845 -19.404 0.186 1.00 . A A . 150 ARG HD2 1 1
14 33387 1 1 150 ARG HD3 H 18.088 -18.827 -0.906 1.00 . A A . 150 ARG HD3 1 1
14 33388 1 1 150 ARG HE H 19.244 -20.537 1.123 1.00 . A A . 150 ARG HE 1 1
14 33389 1 1 150 ARG HG2 H 19.120 -17.530 0.718 1.00 . A A . 150 ARG HG2 1 1
14 33390 1 1 150 ARG HG3 H 18.763 -18.663 2.007 1.00 . A A . 150 ARG HG3 1 1
14 33391 1 1 150 ARG HH11 H 17.362 -20.626 -1.850 1.00 . A A . 150 ARG HH11 1 1
14 33392 1 1 150 ARG HH12 H 17.883 -22.220 -2.282 1.00 . A A . 150 ARG HH12 1 1
14 33393 1 1 150 ARG HH21 H 19.931 -22.640 0.553 1.00 . A A . 150 ARG HH21 1 1
14 33394 1 1 150 ARG HH22 H 19.354 -23.374 -0.906 1.00 . A A . 150 ARG HH22 1 1
14 33395 1 1 150 ARG N N 16.825 -16.376 -0.693 1.00 . A A . 150 ARG N 1 1
14 33396 1 1 150 ARG NE N 18.675 -20.461 0.304 1.00 . A A . 150 ARG NE 1 1
14 33397 1 1 150 ARG NH1 N 17.902 -21.444 -1.651 1.00 . A A . 150 ARG NH1 1 1
14 33398 1 1 150 ARG NH2 N 19.373 -22.598 -0.276 1.00 . A A . 150 ARG NH2 1 1
14 33399 1 1 150 ARG O O 19.272 -15.389 0.076 1.00 . A A . 150 ARG O 1 1
14 33400 1 1 151 SER C C 19.098 -12.368 3.048 1.00 . A A . 151 SER C 1 1
14 33401 1 1 151 SER CA C 19.491 -13.523 2.124 1.00 . A A . 151 SER CA 1 1
14 33402 1 1 151 SER CB C 20.086 -12.982 0.823 1.00 . A A . 151 SER CB 1 1
14 33403 1 1 151 SER H H 17.568 -14.237 2.490 1.00 . A A . 151 SER H 1 1
14 33404 1 1 151 SER HA H 20.217 -14.173 2.613 1.00 . A A . 151 SER HA 1 1
14 33405 1 1 151 SER HB2 H 19.329 -13.007 0.040 1.00 . A A . 151 SER HB2 1 1
14 33406 1 1 151 SER HB3 H 20.370 -11.939 0.960 1.00 . A A . 151 SER HB3 1 1
14 33407 1 1 151 SER HG H 21.107 -14.695 0.646 1.00 . A A . 151 SER HG 1 1
14 33408 1 1 151 SER N N 18.336 -14.364 1.861 1.00 . A A . 151 SER N 1 1
14 33409 1 1 151 SER O O 18.341 -11.483 2.653 1.00 . A A . 151 SER O 1 1
14 33410 1 1 151 SER OG O 21.224 -13.731 0.405 1.00 . A A . 151 SER OG 1 1
14 33411 1 1 152 GLY C C 20.262 -10.175 5.053 1.00 . A A . 152 GLY C 1 1
14 33412 1 1 152 GLY CA C 19.343 -11.384 5.243 1.00 . A A . 152 GLY CA 1 1
14 33413 1 1 152 GLY H H 20.244 -13.139 4.574 1.00 . A A . 152 GLY H 1 1
14 33414 1 1 152 GLY HA2 H 18.303 -11.071 5.156 1.00 . A A . 152 GLY HA2 1 1
14 33415 1 1 152 GLY HA3 H 19.472 -11.788 6.248 1.00 . A A . 152 GLY HA3 1 1
14 33416 1 1 152 GLY N N 19.629 -12.415 4.261 1.00 . A A . 152 GLY N 1 1
14 33417 1 1 152 GLY O O 21.483 -10.300 5.134 1.00 . A A . 152 GLY O 1 1
14 33418 1 1 153 PRO C C 20.905 -7.231 5.922 1.00 . A A . 153 PRO C 1 1
14 33419 1 1 153 PRO CA C 20.369 -7.772 4.595 1.00 . A A . 153 PRO CA 1 1
14 33420 1 1 153 PRO CB C 19.391 -6.825 3.919 1.00 . A A . 153 PRO CB 1 1
14 33421 1 1 153 PRO CD C 18.178 -8.817 4.695 1.00 . A A . 153 PRO CD 1 1
14 33422 1 1 153 PRO CG C 18.007 -7.394 4.187 1.00 . A A . 153 PRO CG 1 1
14 33423 1 1 153 PRO HA H 21.173 -7.943 4.025 1.00 . A A . 153 PRO HA 1 1
14 33424 1 1 153 PRO HB2 H 19.483 -5.816 4.321 1.00 . A A . 153 PRO HB2 1 1
14 33425 1 1 153 PRO HB3 H 19.586 -6.761 2.848 1.00 . A A . 153 PRO HB3 1 1
14 33426 1 1 153 PRO HD2 H 17.692 -8.954 5.660 1.00 . A A . 153 PRO HD2 1 1
14 33427 1 1 153 PRO HD3 H 17.734 -9.538 4.009 1.00 . A A . 153 PRO HD3 1 1
14 33428 1 1 153 PRO HG2 H 17.481 -6.787 4.923 1.00 . A A . 153 PRO HG2 1 1
14 33429 1 1 153 PRO HG3 H 17.407 -7.383 3.277 1.00 . A A . 153 PRO HG3 1 1
14 33430 1 1 153 PRO N N 19.623 -9.002 4.797 1.00 . A A . 153 PRO N 1 1
14 33431 1 1 153 PRO O O 20.581 -7.755 6.986 1.00 . A A . 153 PRO O 1 1
14 33432 1 1 154 SER C C 23.046 -4.294 6.600 1.00 . A A . 154 SER C 1 1
14 33433 1 1 154 SER CA C 22.298 -5.570 6.994 1.00 . A A . 154 SER CA 1 1
14 33434 1 1 154 SER CB C 23.241 -6.536 7.713 1.00 . A A . 154 SER CB 1 1
14 33435 1 1 154 SER H H 21.973 -5.767 4.946 1.00 . A A . 154 SER H 1 1
14 33436 1 1 154 SER HA H 21.456 -5.334 7.643 1.00 . A A . 154 SER HA 1 1
14 33437 1 1 154 SER HB2 H 23.665 -6.045 8.589 1.00 . A A . 154 SER HB2 1 1
14 33438 1 1 154 SER HB3 H 22.675 -7.396 8.072 1.00 . A A . 154 SER HB3 1 1
14 33439 1 1 154 SER HG H 25.077 -7.277 7.416 1.00 . A A . 154 SER HG 1 1
14 33440 1 1 154 SER N N 21.715 -6.188 5.815 1.00 . A A . 154 SER N 1 1
14 33441 1 1 154 SER O O 24.274 -4.286 6.529 1.00 . A A . 154 SER O 1 1
14 33442 1 1 154 SER OG O 24.295 -6.984 6.865 1.00 . A A . 154 SER OG 1 1
14 33443 1 1 155 SER C C 24.076 -1.666 6.828 1.00 . A A . 155 SER C 1 1
14 33444 1 1 155 SER CA C 22.847 -1.968 5.969 1.00 . A A . 155 SER CA 1 1
14 33445 1 1 155 SER CB C 21.819 -0.841 6.099 1.00 . A A . 155 SER CB 1 1
14 33446 1 1 155 SER H H 21.275 -3.261 6.414 1.00 . A A . 155 SER H 1 1
14 33447 1 1 155 SER HA H 23.129 -2.081 4.922 1.00 . A A . 155 SER HA 1 1
14 33448 1 1 155 SER HB2 H 21.092 -0.919 5.291 1.00 . A A . 155 SER HB2 1 1
14 33449 1 1 155 SER HB3 H 21.270 -0.958 7.033 1.00 . A A . 155 SER HB3 1 1
14 33450 1 1 155 SER HG H 21.845 1.114 6.523 1.00 . A A . 155 SER HG 1 1
14 33451 1 1 155 SER N N 22.273 -3.246 6.354 1.00 . A A . 155 SER N 1 1
14 33452 1 1 155 SER O O 25.162 -1.428 6.301 1.00 . A A . 155 SER O 1 1
14 33453 1 1 155 SER OG O 22.430 0.445 6.065 1.00 . A A . 155 SER OG 1 1
14 33454 1 1 156 GLY C C 24.540 -0.333 10.075 1.00 . A A . 156 GLY C 1 1
14 33455 1 1 156 GLY CA C 24.942 -1.417 9.072 1.00 . A A . 156 GLY CA 1 1
14 33456 1 1 156 GLY H H 22.978 -1.880 8.556 1.00 . A A . 156 GLY H 1 1
14 33457 1 1 156 GLY HA2 H 25.202 -2.332 9.605 1.00 . A A . 156 GLY HA2 1 1
14 33458 1 1 156 GLY HA3 H 25.832 -1.102 8.528 1.00 . A A . 156 GLY HA3 1 1
14 33459 1 1 156 GLY N N 23.864 -1.686 8.136 1.00 . A A . 156 GLY N 1 1
14 33460 1 1 156 GLY O O 23.460 0.245 9.969 1.00 . A A . 156 GLY O 1 1
15 33461 1 1 1 GLY C C 15.886 -11.272 3.573 1.00 . A A . 1 GLY C 1 1
15 33462 1 1 1 GLY CA C 15.136 -12.540 3.161 1.00 . A A . 1 GLY CA 1 1
15 33463 1 1 1 GLY H1 H 16.798 -13.350 2.202 1.00 . A A . 1 GLY H1 1 1
15 33464 1 1 1 GLY HA2 H 14.120 -12.284 2.859 1.00 . A A . 1 GLY HA2 1 1
15 33465 1 1 1 GLY HA3 H 15.054 -13.212 4.015 1.00 . A A . 1 GLY HA3 1 1
15 33466 1 1 1 GLY N N 15.816 -13.216 2.070 1.00 . A A . 1 GLY N 1 1
15 33467 1 1 1 GLY O O 15.984 -10.324 2.795 1.00 . A A . 1 GLY O 1 1
15 33468 1 1 2 SER C C 18.300 -9.817 4.389 1.00 . A A . 2 SER C 1 1
15 33469 1 1 2 SER CA C 17.134 -10.159 5.320 1.00 . A A . 2 SER CA 1 1
15 33470 1 1 2 SER CB C 17.649 -10.441 6.733 1.00 . A A . 2 SER CB 1 1
15 33471 1 1 2 SER H H 16.312 -12.070 5.422 1.00 . A A . 2 SER H 1 1
15 33472 1 1 2 SER HA H 16.417 -9.338 5.352 1.00 . A A . 2 SER HA 1 1
15 33473 1 1 2 SER HB2 H 16.809 -10.689 7.382 1.00 . A A . 2 SER HB2 1 1
15 33474 1 1 2 SER HB3 H 18.304 -11.312 6.713 1.00 . A A . 2 SER HB3 1 1
15 33475 1 1 2 SER HG H 19.298 -9.326 6.943 1.00 . A A . 2 SER HG 1 1
15 33476 1 1 2 SER N N 16.396 -11.295 4.795 1.00 . A A . 2 SER N 1 1
15 33477 1 1 2 SER O O 18.650 -10.605 3.513 1.00 . A A . 2 SER O 1 1
15 33478 1 1 2 SER OG O 18.355 -9.329 7.276 1.00 . A A . 2 SER OG 1 1
15 33479 1 1 3 SER C C 21.112 -7.678 4.707 1.00 . A A . 3 SER C 1 1
15 33480 1 1 3 SER CA C 19.986 -8.185 3.804 1.00 . A A . 3 SER CA 1 1
15 33481 1 1 3 SER CB C 19.552 -7.087 2.831 1.00 . A A . 3 SER CB 1 1
15 33482 1 1 3 SER H H 18.576 -8.005 5.327 1.00 . A A . 3 SER H 1 1
15 33483 1 1 3 SER HA H 20.311 -9.060 3.242 1.00 . A A . 3 SER HA 1 1
15 33484 1 1 3 SER HB2 H 18.858 -6.412 3.332 1.00 . A A . 3 SER HB2 1 1
15 33485 1 1 3 SER HB3 H 20.420 -6.495 2.541 1.00 . A A . 3 SER HB3 1 1
15 33486 1 1 3 SER HG H 18.670 -6.882 1.046 1.00 . A A . 3 SER HG 1 1
15 33487 1 1 3 SER N N 18.868 -8.641 4.612 1.00 . A A . 3 SER N 1 1
15 33488 1 1 3 SER O O 22.223 -8.206 4.676 1.00 . A A . 3 SER O 1 1
15 33489 1 1 3 SER OG O 18.932 -7.622 1.665 1.00 . A A . 3 SER OG 1 1
15 33490 1 1 4 GLY C C 21.676 -4.549 6.382 1.00 . A A . 4 GLY C 1 1
15 33491 1 1 4 GLY CA C 21.756 -6.077 6.402 1.00 . A A . 4 GLY CA 1 1
15 33492 1 1 4 GLY H H 19.880 -6.237 5.510 1.00 . A A . 4 GLY H 1 1
15 33493 1 1 4 GLY HA2 H 21.576 -6.441 7.413 1.00 . A A . 4 GLY HA2 1 1
15 33494 1 1 4 GLY HA3 H 22.760 -6.396 6.122 1.00 . A A . 4 GLY HA3 1 1
15 33495 1 1 4 GLY N N 20.786 -6.661 5.491 1.00 . A A . 4 GLY N 1 1
15 33496 1 1 4 GLY O O 20.590 -3.982 6.279 1.00 . A A . 4 GLY O 1 1
15 33497 1 1 5 SER C C 22.795 -1.950 5.046 1.00 . A A . 5 SER C 1 1
15 33498 1 1 5 SER CA C 22.917 -2.475 6.477 1.00 . A A . 5 SER CA 1 1
15 33499 1 1 5 SER CB C 24.222 -1.989 7.111 1.00 . A A . 5 SER CB 1 1
15 33500 1 1 5 SER H H 23.721 -4.395 6.566 1.00 . A A . 5 SER H 1 1
15 33501 1 1 5 SER HA H 22.074 -2.140 7.081 1.00 . A A . 5 SER HA 1 1
15 33502 1 1 5 SER HB2 H 25.067 -2.446 6.596 1.00 . A A . 5 SER HB2 1 1
15 33503 1 1 5 SER HB3 H 24.312 -0.912 6.976 1.00 . A A . 5 SER HB3 1 1
15 33504 1 1 5 SER HG H 23.823 -1.594 9.032 1.00 . A A . 5 SER HG 1 1
15 33505 1 1 5 SER N N 22.841 -3.926 6.482 1.00 . A A . 5 SER N 1 1
15 33506 1 1 5 SER O O 22.803 -2.727 4.092 1.00 . A A . 5 SER O 1 1
15 33507 1 1 5 SER OG O 24.290 -2.301 8.500 1.00 . A A . 5 SER OG 1 1
15 33508 1 1 6 SER C C 23.705 0.999 3.434 1.00 . A A . 6 SER C 1 1
15 33509 1 1 6 SER CA C 22.560 0.005 3.640 1.00 . A A . 6 SER CA 1 1
15 33510 1 1 6 SER CB C 21.211 0.713 3.501 1.00 . A A . 6 SER CB 1 1
15 33511 1 1 6 SER H H 22.678 -0.008 5.720 1.00 . A A . 6 SER H 1 1
15 33512 1 1 6 SER HA H 22.621 -0.805 2.914 1.00 . A A . 6 SER HA 1 1
15 33513 1 1 6 SER HB2 H 20.782 0.873 4.491 1.00 . A A . 6 SER HB2 1 1
15 33514 1 1 6 SER HB3 H 21.362 1.697 3.057 1.00 . A A . 6 SER HB3 1 1
15 33515 1 1 6 SER HG H 20.201 -0.959 3.067 1.00 . A A . 6 SER HG 1 1
15 33516 1 1 6 SER N N 22.684 -0.634 4.940 1.00 . A A . 6 SER N 1 1
15 33517 1 1 6 SER O O 24.503 1.228 4.341 1.00 . A A . 6 SER O 1 1
15 33518 1 1 6 SER OG O 20.296 -0.033 2.703 1.00 . A A . 6 SER OG 1 1
15 33519 1 1 7 GLY C C 24.324 3.952 2.207 1.00 . A A . 7 GLY C 1 1
15 33520 1 1 7 GLY CA C 24.782 2.525 1.899 1.00 . A A . 7 GLY CA 1 1
15 33521 1 1 7 GLY H H 23.095 1.369 1.503 1.00 . A A . 7 GLY H 1 1
15 33522 1 1 7 GLY HA2 H 25.690 2.302 2.460 1.00 . A A . 7 GLY HA2 1 1
15 33523 1 1 7 GLY HA3 H 25.033 2.441 0.841 1.00 . A A . 7 GLY HA3 1 1
15 33524 1 1 7 GLY N N 23.748 1.562 2.236 1.00 . A A . 7 GLY N 1 1
15 33525 1 1 7 GLY O O 23.346 4.152 2.926 1.00 . A A . 7 GLY O 1 1
15 33526 1 1 8 ALA C C 24.466 6.972 0.502 1.00 . A A . 8 ALA C 1 1
15 33527 1 1 8 ALA CA C 24.732 6.310 1.855 1.00 . A A . 8 ALA CA 1 1
15 33528 1 1 8 ALA CB C 25.871 6.986 2.621 1.00 . A A . 8 ALA CB 1 1
15 33529 1 1 8 ALA H H 25.846 4.737 1.065 1.00 . A A . 8 ALA H 1 1
15 33530 1 1 8 ALA HA H 23.826 6.358 2.459 1.00 . A A . 8 ALA HA 1 1
15 33531 1 1 8 ALA HB1 H 25.671 6.932 3.691 1.00 . A A . 8 ALA HB1 1 1
15 33532 1 1 8 ALA HB2 H 26.809 6.477 2.401 1.00 . A A . 8 ALA HB2 1 1
15 33533 1 1 8 ALA HB3 H 25.944 8.030 2.317 1.00 . A A . 8 ALA HB3 1 1
15 33534 1 1 8 ALA N N 25.052 4.907 1.649 1.00 . A A . 8 ALA N 1 1
15 33535 1 1 8 ALA O O 25.394 7.221 -0.265 1.00 . A A . 8 ALA O 1 1
15 33536 1 1 9 SER C C 21.305 8.226 -0.949 1.00 . A A . 9 SER C 1 1
15 33537 1 1 9 SER CA C 22.792 7.869 -0.996 1.00 . A A . 9 SER CA 1 1
15 33538 1 1 9 SER CB C 23.081 6.957 -2.191 1.00 . A A . 9 SER CB 1 1
15 33539 1 1 9 SER H H 22.443 7.034 0.880 1.00 . A A . 9 SER H 1 1
15 33540 1 1 9 SER HA H 23.400 8.770 -1.073 1.00 . A A . 9 SER HA 1 1
15 33541 1 1 9 SER HB2 H 23.648 6.089 -1.855 1.00 . A A . 9 SER HB2 1 1
15 33542 1 1 9 SER HB3 H 22.141 6.585 -2.599 1.00 . A A . 9 SER HB3 1 1
15 33543 1 1 9 SER HG H 23.176 8.098 -3.832 1.00 . A A . 9 SER HG 1 1
15 33544 1 1 9 SER N N 23.193 7.240 0.251 1.00 . A A . 9 SER N 1 1
15 33545 1 1 9 SER O O 20.562 7.693 -0.126 1.00 . A A . 9 SER O 1 1
15 33546 1 1 9 SER OG O 23.808 7.631 -3.214 1.00 . A A . 9 SER OG 1 1
15 33547 1 1 10 ARG C C 19.072 10.089 -0.551 1.00 . A A . 10 ARG C 1 1
15 33548 1 1 10 ARG CA C 19.531 9.559 -1.911 1.00 . A A . 10 ARG CA 1 1
15 33549 1 1 10 ARG CB C 18.615 8.411 -2.339 1.00 . A A . 10 ARG CB 1 1
15 33550 1 1 10 ARG CD C 16.561 7.655 -1.085 1.00 . A A . 10 ARG CD 1 1
15 33551 1 1 10 ARG CG C 18.091 7.645 -1.122 1.00 . A A . 10 ARG CG 1 1
15 33552 1 1 10 ARG CZ C 15.997 5.244 -0.808 1.00 . A A . 10 ARG CZ 1 1
15 33553 1 1 10 ARG H H 21.528 9.553 -2.506 1.00 . A A . 10 ARG H 1 1
15 33554 1 1 10 ARG HA H 19.525 10.348 -2.663 1.00 . A A . 10 ARG HA 1 1
15 33555 1 1 10 ARG HB2 H 17.777 8.805 -2.913 1.00 . A A . 10 ARG HB2 1 1
15 33556 1 1 10 ARG HB3 H 19.159 7.731 -2.994 1.00 . A A . 10 ARG HB3 1 1
15 33557 1 1 10 ARG HD2 H 16.207 8.579 -0.627 1.00 . A A . 10 ARG HD2 1 1
15 33558 1 1 10 ARG HD3 H 16.165 7.630 -2.100 1.00 . A A . 10 ARG HD3 1 1
15 33559 1 1 10 ARG HE H 15.763 6.641 0.622 1.00 . A A . 10 ARG HE 1 1
15 33560 1 1 10 ARG HG2 H 18.451 6.617 -1.152 1.00 . A A . 10 ARG HG2 1 1
15 33561 1 1 10 ARG HG3 H 18.484 8.093 -0.209 1.00 . A A . 10 ARG HG3 1 1
15 33562 1 1 10 ARG HH11 H 16.737 5.738 -2.637 1.00 . A A . 10 ARG HH11 1 1
15 33563 1 1 10 ARG HH12 H 16.340 4.065 -2.429 1.00 . A A . 10 ARG HH12 1 1
15 33564 1 1 10 ARG HH21 H 15.239 4.434 0.896 1.00 . A A . 10 ARG HH21 1 1
15 33565 1 1 10 ARG HH22 H 15.482 3.318 -0.406 1.00 . A A . 10 ARG HH22 1 1
15 33566 1 1 10 ARG N N 20.916 9.124 -1.841 1.00 . A A . 10 ARG N 1 1
15 33567 1 1 10 ARG NE N 16.066 6.490 -0.319 1.00 . A A . 10 ARG NE 1 1
15 33568 1 1 10 ARG NH1 N 16.391 4.995 -2.064 1.00 . A A . 10 ARG NH1 1 1
15 33569 1 1 10 ARG NH2 N 15.534 4.248 -0.041 1.00 . A A . 10 ARG NH2 1 1
15 33570 1 1 10 ARG O O 19.730 9.861 0.463 1.00 . A A . 10 ARG O 1 1
15 33571 1 1 11 PRO C C 16.712 10.286 1.505 1.00 . A A . 11 PRO C 1 1
15 33572 1 1 11 PRO CA C 17.362 11.371 0.644 1.00 . A A . 11 PRO CA 1 1
15 33573 1 1 11 PRO CB C 16.374 12.426 0.174 1.00 . A A . 11 PRO CB 1 1
15 33574 1 1 11 PRO CD C 17.110 11.096 -1.756 1.00 . A A . 11 PRO CD 1 1
15 33575 1 1 11 PRO CG C 16.069 12.095 -1.278 1.00 . A A . 11 PRO CG 1 1
15 33576 1 1 11 PRO HA H 18.088 11.767 1.205 1.00 . A A . 11 PRO HA 1 1
15 33577 1 1 11 PRO HB2 H 15.467 12.408 0.777 1.00 . A A . 11 PRO HB2 1 1
15 33578 1 1 11 PRO HB3 H 16.798 13.426 0.266 1.00 . A A . 11 PRO HB3 1 1
15 33579 1 1 11 PRO HD2 H 16.642 10.193 -2.148 1.00 . A A . 11 PRO HD2 1 1
15 33580 1 1 11 PRO HD3 H 17.720 11.513 -2.559 1.00 . A A . 11 PRO HD3 1 1
15 33581 1 1 11 PRO HG2 H 15.067 11.677 -1.372 1.00 . A A . 11 PRO HG2 1 1
15 33582 1 1 11 PRO HG3 H 16.097 12.997 -1.889 1.00 . A A . 11 PRO HG3 1 1
15 33583 1 1 11 PRO N N 17.917 10.806 -0.574 1.00 . A A . 11 PRO N 1 1
15 33584 1 1 11 PRO O O 16.988 9.100 1.329 1.00 . A A . 11 PRO O 1 1
15 33585 1 1 12 HIS C C 13.678 9.794 2.968 1.00 . A A . 12 HIS C 1 1
15 33586 1 1 12 HIS CA C 15.170 9.812 3.307 1.00 . A A . 12 HIS CA 1 1
15 33587 1 1 12 HIS CB C 15.441 10.165 4.771 1.00 . A A . 12 HIS CB 1 1
15 33588 1 1 12 HIS CD2 C 16.341 7.807 5.451 1.00 . A A . 12 HIS CD2 1 1
15 33589 1 1 12 HIS CE1 C 17.905 8.457 6.835 1.00 . A A . 12 HIS CE1 1 1
15 33590 1 1 12 HIS CG C 16.320 9.170 5.491 1.00 . A A . 12 HIS CG 1 1
15 33591 1 1 12 HIS H H 15.642 11.696 2.555 1.00 . A A . 12 HIS H 1 1
15 33592 1 1 12 HIS HA H 15.588 8.822 3.121 1.00 . A A . 12 HIS HA 1 1
15 33593 1 1 12 HIS HB2 H 15.910 11.148 4.816 1.00 . A A . 12 HIS HB2 1 1
15 33594 1 1 12 HIS HB3 H 14.490 10.242 5.298 1.00 . A A . 12 HIS HB3 1 1
15 33595 1 1 12 HIS HD1 H 17.553 10.491 6.618 1.00 . A A . 12 HIS HD1 1 1
15 33596 1 1 12 HIS HD2 H 15.682 7.177 4.853 1.00 . A A . 12 HIS HD2 1 1
15 33597 1 1 12 HIS HE1 H 18.729 8.426 7.549 1.00 . A A . 12 HIS HE1 1 1
15 33598 1 1 12 HIS N N 15.861 10.730 2.418 1.00 . A A . 12 HIS N 1 1
15 33599 1 1 12 HIS ND1 N 17.317 9.551 6.372 1.00 . A A . 12 HIS ND1 1 1
15 33600 1 1 12 HIS NE2 N 17.299 7.378 6.263 1.00 . A A . 12 HIS NE2 1 1
15 33601 1 1 12 HIS O O 13.272 10.276 1.912 1.00 . A A . 12 HIS O 1 1
15 33602 1 1 13 GLN C C 11.105 7.866 2.936 1.00 . A A . 13 GLN C 1 1
15 33603 1 1 13 GLN CA C 11.465 9.146 3.695 1.00 . A A . 13 GLN CA 1 1
15 33604 1 1 13 GLN CB C 10.931 10.382 2.969 1.00 . A A . 13 GLN CB 1 1
15 33605 1 1 13 GLN CD C 10.600 12.693 3.922 1.00 . A A . 13 GLN CD 1 1
15 33606 1 1 13 GLN CG C 11.624 11.652 3.467 1.00 . A A . 13 GLN CG 1 1
15 33607 1 1 13 GLN H H 13.241 8.843 4.740 1.00 . A A . 13 GLN H 1 1
15 33608 1 1 13 GLN HA H 11.042 9.111 4.699 1.00 . A A . 13 GLN HA 1 1
15 33609 1 1 13 GLN HB2 H 11.089 10.274 1.896 1.00 . A A . 13 GLN HB2 1 1
15 33610 1 1 13 GLN HB3 H 9.856 10.465 3.126 1.00 . A A . 13 GLN HB3 1 1
15 33611 1 1 13 GLN HE21 H 10.702 11.909 5.786 1.00 . A A . 13 GLN HE21 1 1
15 33612 1 1 13 GLN HE22 H 9.618 13.248 5.603 1.00 . A A . 13 GLN HE22 1 1
15 33613 1 1 13 GLN HG2 H 12.291 11.407 4.293 1.00 . A A . 13 GLN HG2 1 1
15 33614 1 1 13 GLN HG3 H 12.242 12.068 2.671 1.00 . A A . 13 GLN HG3 1 1
15 33615 1 1 13 GLN N N 12.903 9.233 3.884 1.00 . A A . 13 GLN N 1 1
15 33616 1 1 13 GLN NE2 N 10.280 12.610 5.210 1.00 . A A . 13 GLN NE2 1 1
15 33617 1 1 13 GLN O O 9.958 7.424 2.967 1.00 . A A . 13 GLN O 1 1
15 33618 1 1 13 GLN OE1 O 10.131 13.517 3.155 1.00 . A A . 13 GLN OE1 1 1
15 33619 1 1 14 TRP C C 12.573 4.940 2.272 1.00 . A A . 14 TRP C 1 1
15 33620 1 1 14 TRP CA C 11.912 6.089 1.508 1.00 . A A . 14 TRP CA 1 1
15 33621 1 1 14 TRP CB C 12.445 6.245 0.083 1.00 . A A . 14 TRP CB 1 1
15 33622 1 1 14 TRP CD1 C 11.648 8.644 -0.433 1.00 . A A . 14 TRP CD1 1 1
15 33623 1 1 14 TRP CD2 C 11.056 7.174 -1.981 1.00 . A A . 14 TRP CD2 1 1
15 33624 1 1 14 TRP CE2 C 10.572 8.405 -2.375 1.00 . A A . 14 TRP CE2 1 1
15 33625 1 1 14 TRP CE3 C 10.845 6.022 -2.758 1.00 . A A . 14 TRP CE3 1 1
15 33626 1 1 14 TRP CG C 11.749 7.341 -0.726 1.00 . A A . 14 TRP CG 1 1
15 33627 1 1 14 TRP CH2 C 9.624 7.468 -4.346 1.00 . A A . 14 TRP CH2 1 1
15 33628 1 1 14 TRP CZ2 C 9.847 8.602 -3.556 1.00 . A A . 14 TRP CZ2 1 1
15 33629 1 1 14 TRP CZ3 C 10.118 6.235 -3.936 1.00 . A A . 14 TRP CZ3 1 1
15 33630 1 1 14 TRP H H 13.038 7.675 2.254 1.00 . A A . 14 TRP H 1 1
15 33631 1 1 14 TRP HA H 10.839 5.914 1.428 1.00 . A A . 14 TRP HA 1 1
15 33632 1 1 14 TRP HB2 H 13.513 6.462 0.127 1.00 . A A . 14 TRP HB2 1 1
15 33633 1 1 14 TRP HB3 H 12.335 5.295 -0.441 1.00 . A A . 14 TRP HB3 1 1
15 33634 1 1 14 TRP HD1 H 12.069 9.107 0.459 1.00 . A A . 14 TRP HD1 1 1
15 33635 1 1 14 TRP HE1 H 10.720 10.394 -1.408 1.00 . A A . 14 TRP HE1 1 1
15 33636 1 1 14 TRP HE3 H 11.216 5.038 -2.469 1.00 . A A . 14 TRP HE3 1 1
15 33637 1 1 14 TRP HH2 H 9.066 7.551 -5.279 1.00 . A A . 14 TRP HH2 1 1
15 33638 1 1 14 TRP HZ2 H 9.475 9.585 -3.845 1.00 . A A . 14 TRP HZ2 1 1
15 33639 1 1 14 TRP HZ3 H 9.926 5.374 -4.576 1.00 . A A . 14 TRP HZ3 1 1
15 33640 1 1 14 TRP N N 12.108 7.308 2.273 1.00 . A A . 14 TRP N 1 1
15 33641 1 1 14 TRP NE1 N 10.944 9.328 -1.404 1.00 . A A . 14 TRP NE1 1 1
15 33642 1 1 14 TRP O O 11.900 4.000 2.692 1.00 . A A . 14 TRP O 1 1
15 33643 1 1 15 GLN C C 13.958 3.681 4.455 1.00 . A A . 15 GLN C 1 1
15 33644 1 1 15 GLN CA C 14.644 4.036 3.134 1.00 . A A . 15 GLN CA 1 1
15 33645 1 1 15 GLN CB C 16.085 4.493 3.371 1.00 . A A . 15 GLN CB 1 1
15 33646 1 1 15 GLN CD C 18.192 3.317 4.103 1.00 . A A . 15 GLN CD 1 1
15 33647 1 1 15 GLN CG C 16.749 3.665 4.473 1.00 . A A . 15 GLN CG 1 1
15 33648 1 1 15 GLN H H 14.424 5.821 2.084 1.00 . A A . 15 GLN H 1 1
15 33649 1 1 15 GLN HA H 14.649 3.168 2.475 1.00 . A A . 15 GLN HA 1 1
15 33650 1 1 15 GLN HB2 H 16.656 4.400 2.447 1.00 . A A . 15 GLN HB2 1 1
15 33651 1 1 15 GLN HB3 H 16.095 5.547 3.648 1.00 . A A . 15 GLN HB3 1 1
15 33652 1 1 15 GLN HE21 H 17.479 1.906 2.839 1.00 . A A . 15 GLN HE21 1 1
15 33653 1 1 15 GLN HE22 H 19.204 2.041 2.900 1.00 . A A . 15 GLN HE22 1 1
15 33654 1 1 15 GLN HG2 H 16.734 4.221 5.410 1.00 . A A . 15 GLN HG2 1 1
15 33655 1 1 15 GLN HG3 H 16.181 2.749 4.637 1.00 . A A . 15 GLN HG3 1 1
15 33656 1 1 15 GLN N N 13.884 5.053 2.429 1.00 . A A . 15 GLN N 1 1
15 33657 1 1 15 GLN NE2 N 18.301 2.341 3.206 1.00 . A A . 15 GLN NE2 1 1
15 33658 1 1 15 GLN O O 13.853 2.507 4.809 1.00 . A A . 15 GLN O 1 1
15 33659 1 1 15 GLN OE1 O 19.144 3.897 4.599 1.00 . A A . 15 GLN OE1 1 1
15 33660 1 1 16 THR C C 11.749 3.456 6.298 1.00 . A A . 16 THR C 1 1
15 33661 1 1 16 THR CA C 12.833 4.528 6.421 1.00 . A A . 16 THR CA 1 1
15 33662 1 1 16 THR CB C 12.295 5.886 6.876 1.00 . A A . 16 THR CB 1 1
15 33663 1 1 16 THR CG2 C 11.308 6.491 5.876 1.00 . A A . 16 THR CG2 1 1
15 33664 1 1 16 THR H H 13.596 5.668 4.853 1.00 . A A . 16 THR H 1 1
15 33665 1 1 16 THR HA H 13.562 4.164 7.145 1.00 . A A . 16 THR HA 1 1
15 33666 1 1 16 THR HB H 13.111 6.578 7.084 1.00 . A A . 16 THR HB 1 1
15 33667 1 1 16 THR HG1 H 11.795 6.116 8.801 1.00 . A A . 16 THR HG1 1 1
15 33668 1 1 16 THR HG21 H 11.259 7.570 6.020 1.00 . A A . 16 THR HG21 1 1
15 33669 1 1 16 THR HG22 H 11.641 6.275 4.861 1.00 . A A . 16 THR HG22 1 1
15 33670 1 1 16 THR HG23 H 10.320 6.058 6.034 1.00 . A A . 16 THR HG23 1 1
15 33671 1 1 16 THR N N 13.507 4.716 5.148 1.00 . A A . 16 THR N 1 1
15 33672 1 1 16 THR O O 11.602 2.612 7.180 1.00 . A A . 16 THR O 1 1
15 33673 1 1 16 THR OG1 O 11.493 5.579 8.013 1.00 . A A . 16 THR OG1 1 1
15 33674 1 1 17 ASP C C 10.554 1.178 4.746 1.00 . A A . 17 ASP C 1 1
15 33675 1 1 17 ASP CA C 9.950 2.569 4.945 1.00 . A A . 17 ASP CA 1 1
15 33676 1 1 17 ASP CB C 9.172 2.933 3.680 1.00 . A A . 17 ASP CB 1 1
15 33677 1 1 17 ASP CG C 8.302 4.187 3.793 1.00 . A A . 17 ASP CG 1 1
15 33678 1 1 17 ASP H H 11.142 4.214 4.483 1.00 . A A . 17 ASP H 1 1
15 33679 1 1 17 ASP HA H 9.306 2.623 5.823 1.00 . A A . 17 ASP HA 1 1
15 33680 1 1 17 ASP HB2 H 9.880 3.073 2.863 1.00 . A A . 17 ASP HB2 1 1
15 33681 1 1 17 ASP HB3 H 8.535 2.091 3.408 1.00 . A A . 17 ASP HB3 1 1
15 33682 1 1 17 ASP N N 11.017 3.524 5.196 1.00 . A A . 17 ASP N 1 1
15 33683 1 1 17 ASP O O 9.899 0.170 5.009 1.00 . A A . 17 ASP O 1 1
15 33684 1 1 17 ASP OD1 O 7.886 4.488 4.932 1.00 . A A . 17 ASP OD1 1 1
15 33685 1 1 17 ASP OD2 O 8.073 4.815 2.737 1.00 . A A . 17 ASP OD2 1 1
15 33686 1 1 18 GLU C C 12.831 -0.765 5.374 1.00 . A A . 18 GLU C 1 1
15 33687 1 1 18 GLU CA C 12.494 -0.085 4.046 1.00 . A A . 18 GLU CA 1 1
15 33688 1 1 18 GLU CB C 13.756 0.142 3.211 1.00 . A A . 18 GLU CB 1 1
15 33689 1 1 18 GLU CD C 15.066 -0.989 1.376 1.00 . A A . 18 GLU CD 1 1
15 33690 1 1 18 GLU CG C 14.320 -1.184 2.698 1.00 . A A . 18 GLU CG 1 1
15 33691 1 1 18 GLU H H 12.321 1.991 4.072 1.00 . A A . 18 GLU H 1 1
15 33692 1 1 18 GLU HA H 11.798 -0.703 3.480 1.00 . A A . 18 GLU HA 1 1
15 33693 1 1 18 GLU HB2 H 13.526 0.794 2.368 1.00 . A A . 18 GLU HB2 1 1
15 33694 1 1 18 GLU HB3 H 14.508 0.653 3.812 1.00 . A A . 18 GLU HB3 1 1
15 33695 1 1 18 GLU HG2 H 14.995 -1.608 3.441 1.00 . A A . 18 GLU HG2 1 1
15 33696 1 1 18 GLU HG3 H 13.509 -1.899 2.559 1.00 . A A . 18 GLU HG3 1 1
15 33697 1 1 18 GLU N N 11.795 1.167 4.283 1.00 . A A . 18 GLU N 1 1
15 33698 1 1 18 GLU O O 13.126 -1.959 5.407 1.00 . A A . 18 GLU O 1 1
15 33699 1 1 18 GLU OE1 O 14.536 -0.235 0.532 1.00 . A A . 18 GLU OE1 1 1
15 33700 1 1 18 GLU OE2 O 16.149 -1.597 1.240 1.00 . A A . 18 GLU OE2 1 1
15 33701 1 1 19 GLU C C 11.779 -0.890 8.478 1.00 . A A . 19 GLU C 1 1
15 33702 1 1 19 GLU CA C 13.071 -0.487 7.765 1.00 . A A . 19 GLU CA 1 1
15 33703 1 1 19 GLU CB C 13.854 0.539 8.586 1.00 . A A . 19 GLU CB 1 1
15 33704 1 1 19 GLU CD C 16.244 1.227 9.004 1.00 . A A . 19 GLU CD 1 1
15 33705 1 1 19 GLU CG C 15.212 0.833 7.945 1.00 . A A . 19 GLU CG 1 1
15 33706 1 1 19 GLU H H 12.535 0.994 6.402 1.00 . A A . 19 GLU H 1 1
15 33707 1 1 19 GLU HA H 13.695 -1.367 7.604 1.00 . A A . 19 GLU HA 1 1
15 33708 1 1 19 GLU HB2 H 13.279 1.461 8.666 1.00 . A A . 19 GLU HB2 1 1
15 33709 1 1 19 GLU HB3 H 14.000 0.165 9.599 1.00 . A A . 19 GLU HB3 1 1
15 33710 1 1 19 GLU HG2 H 15.560 -0.045 7.402 1.00 . A A . 19 GLU HG2 1 1
15 33711 1 1 19 GLU HG3 H 15.108 1.637 7.217 1.00 . A A . 19 GLU HG3 1 1
15 33712 1 1 19 GLU N N 12.776 0.024 6.437 1.00 . A A . 19 GLU N 1 1
15 33713 1 1 19 GLU O O 11.576 -2.063 8.788 1.00 . A A . 19 GLU O 1 1
15 33714 1 1 19 GLU OE1 O 16.477 0.395 9.907 1.00 . A A . 19 GLU OE1 1 1
15 33715 1 1 19 GLU OE2 O 16.778 2.351 8.886 1.00 . A A . 19 GLU OE2 1 1
15 33716 1 1 20 GLY C C 8.985 -1.381 8.841 1.00 . A A . 20 GLY C 1 1
15 33717 1 1 20 GLY CA C 9.672 -0.129 9.391 1.00 . A A . 20 GLY CA 1 1
15 33718 1 1 20 GLY H H 11.112 1.058 8.464 1.00 . A A . 20 GLY H 1 1
15 33719 1 1 20 GLY HA2 H 9.840 -0.243 10.462 1.00 . A A . 20 GLY HA2 1 1
15 33720 1 1 20 GLY HA3 H 9.021 0.735 9.260 1.00 . A A . 20 GLY HA3 1 1
15 33721 1 1 20 GLY N N 10.939 0.106 8.719 1.00 . A A . 20 GLY N 1 1
15 33722 1 1 20 GLY O O 8.152 -1.983 9.517 1.00 . A A . 20 GLY O 1 1
15 33723 1 1 21 VAL C C 9.419 -4.167 7.562 1.00 . A A . 21 VAL C 1 1
15 33724 1 1 21 VAL CA C 8.788 -2.904 6.972 1.00 . A A . 21 VAL CA 1 1
15 33725 1 1 21 VAL CB C 8.964 -2.799 5.456 1.00 . A A . 21 VAL CB 1 1
15 33726 1 1 21 VAL CG1 C 10.445 -2.833 5.072 1.00 . A A . 21 VAL CG1 1 1
15 33727 1 1 21 VAL CG2 C 8.186 -3.902 4.736 1.00 . A A . 21 VAL CG2 1 1
15 33728 1 1 21 VAL H H 10.036 -1.239 7.077 1.00 . A A . 21 VAL H 1 1
15 33729 1 1 21 VAL HA H 7.720 -2.911 7.188 1.00 . A A . 21 VAL HA 1 1
15 33730 1 1 21 VAL HB H 8.557 -1.840 5.137 1.00 . A A . 21 VAL HB 1 1
15 33731 1 1 21 VAL HG11 H 10.806 -3.861 5.107 1.00 . A A . 21 VAL HG11 1 1
15 33732 1 1 21 VAL HG12 H 10.568 -2.439 4.063 1.00 . A A . 21 VAL HG12 1 1
15 33733 1 1 21 VAL HG13 H 11.016 -2.224 5.773 1.00 . A A . 21 VAL HG13 1 1
15 33734 1 1 21 VAL HG21 H 8.028 -3.617 3.697 1.00 . A A . 21 VAL HG21 1 1
15 33735 1 1 21 VAL HG22 H 8.754 -4.832 4.775 1.00 . A A . 21 VAL HG22 1 1
15 33736 1 1 21 VAL HG23 H 7.222 -4.045 5.225 1.00 . A A . 21 VAL HG23 1 1
15 33737 1 1 21 VAL N N 9.359 -1.735 7.620 1.00 . A A . 21 VAL N 1 1
15 33738 1 1 21 VAL O O 8.712 -5.093 7.954 1.00 . A A . 21 VAL O 1 1
15 33739 1 1 22 ARG C C 11.425 -5.290 9.669 1.00 . A A . 22 ARG C 1 1
15 33740 1 1 22 ARG CA C 11.478 -5.297 8.140 1.00 . A A . 22 ARG CA 1 1
15 33741 1 1 22 ARG CB C 12.939 -5.271 7.686 1.00 . A A . 22 ARG CB 1 1
15 33742 1 1 22 ARG CD C 15.098 -4.049 8.138 1.00 . A A . 22 ARG CD 1 1
15 33743 1 1 22 ARG CG C 13.582 -3.915 7.986 1.00 . A A . 22 ARG CG 1 1
15 33744 1 1 22 ARG CZ C 17.111 -2.946 7.168 1.00 . A A . 22 ARG CZ 1 1
15 33745 1 1 22 ARG H H 11.312 -3.406 7.284 1.00 . A A . 22 ARG H 1 1
15 33746 1 1 22 ARG HA H 10.972 -6.173 7.734 1.00 . A A . 22 ARG HA 1 1
15 33747 1 1 22 ARG HB2 H 13.494 -6.061 8.192 1.00 . A A . 22 ARG HB2 1 1
15 33748 1 1 22 ARG HB3 H 12.995 -5.476 6.617 1.00 . A A . 22 ARG HB3 1 1
15 33749 1 1 22 ARG HD2 H 15.379 -3.934 9.185 1.00 . A A . 22 ARG HD2 1 1
15 33750 1 1 22 ARG HD3 H 15.416 -5.046 7.830 1.00 . A A . 22 ARG HD3 1 1
15 33751 1 1 22 ARG HE H 15.216 -2.350 6.843 1.00 . A A . 22 ARG HE 1 1
15 33752 1 1 22 ARG HG2 H 13.353 -3.215 7.183 1.00 . A A . 22 ARG HG2 1 1
15 33753 1 1 22 ARG HG3 H 13.156 -3.501 8.900 1.00 . A A . 22 ARG HG3 1 1
15 33754 1 1 22 ARG HH11 H 17.511 -4.547 8.356 1.00 . A A . 22 ARG HH11 1 1
15 33755 1 1 22 ARG HH12 H 18.900 -3.769 7.674 1.00 . A A . 22 ARG HH12 1 1
15 33756 1 1 22 ARG HH21 H 17.048 -1.323 5.943 1.00 . A A . 22 ARG HH21 1 1
15 33757 1 1 22 ARG HH22 H 18.635 -1.923 6.293 1.00 . A A . 22 ARG HH22 1 1
15 33758 1 1 22 ARG N N 10.744 -4.163 7.605 1.00 . A A . 22 ARG N 1 1
15 33759 1 1 22 ARG NE N 15.782 -3.025 7.317 1.00 . A A . 22 ARG NE 1 1
15 33760 1 1 22 ARG NH1 N 17.908 -3.829 7.785 1.00 . A A . 22 ARG NH1 1 1
15 33761 1 1 22 ARG NH2 N 17.643 -1.983 6.403 1.00 . A A . 22 ARG NH2 1 1
15 33762 1 1 22 ARG O O 11.408 -6.347 10.298 1.00 . A A . 22 ARG O 1 1
15 33763 1 1 23 THR C C 9.905 -3.993 12.160 1.00 . A A . 23 THR C 1 1
15 33764 1 1 23 THR CA C 11.351 -3.928 11.666 1.00 . A A . 23 THR CA 1 1
15 33765 1 1 23 THR CB C 12.057 -2.618 12.023 1.00 . A A . 23 THR CB 1 1
15 33766 1 1 23 THR CG2 C 13.332 -2.399 11.206 1.00 . A A . 23 THR CG2 1 1
15 33767 1 1 23 THR H H 11.416 -3.232 9.704 1.00 . A A . 23 THR H 1 1
15 33768 1 1 23 THR HA H 11.883 -4.763 12.122 1.00 . A A . 23 THR HA 1 1
15 33769 1 1 23 THR HB H 12.265 -2.566 13.091 1.00 . A A . 23 THR HB 1 1
15 33770 1 1 23 THR HG1 H 11.153 -1.599 10.556 1.00 . A A . 23 THR HG1 1 1
15 33771 1 1 23 THR HG21 H 14.102 -1.965 11.844 1.00 . A A . 23 THR HG21 1 1
15 33772 1 1 23 THR HG22 H 13.681 -3.354 10.813 1.00 . A A . 23 THR HG22 1 1
15 33773 1 1 23 THR HG23 H 13.122 -1.720 10.379 1.00 . A A . 23 THR HG23 1 1
15 33774 1 1 23 THR N N 11.402 -4.087 10.223 1.00 . A A . 23 THR N 1 1
15 33775 1 1 23 THR O O 9.502 -4.973 12.784 1.00 . A A . 23 THR O 1 1
15 33776 1 1 23 THR OG1 O 11.168 -1.607 11.556 1.00 . A A . 23 THR OG1 1 1
15 33777 1 1 24 GLY C C 7.386 -1.430 12.647 1.00 . A A . 24 GLY C 1 1
15 33778 1 1 24 GLY CA C 7.770 -2.861 12.267 1.00 . A A . 24 GLY CA 1 1
15 33779 1 1 24 GLY H H 9.499 -2.143 11.353 1.00 . A A . 24 GLY H 1 1
15 33780 1 1 24 GLY HA2 H 7.132 -3.210 11.455 1.00 . A A . 24 GLY HA2 1 1
15 33781 1 1 24 GLY HA3 H 7.598 -3.525 13.115 1.00 . A A . 24 GLY HA3 1 1
15 33782 1 1 24 GLY N N 9.163 -2.937 11.861 1.00 . A A . 24 GLY N 1 1
15 33783 1 1 24 GLY O O 6.990 -1.170 13.782 1.00 . A A . 24 GLY O 1 1
15 33784 1 1 25 LYS C C 7.229 1.603 10.556 1.00 . A A . 25 LYS C 1 1
15 33785 1 1 25 LYS CA C 7.189 0.860 11.893 1.00 . A A . 25 LYS CA 1 1
15 33786 1 1 25 LYS CB C 8.104 1.465 12.960 1.00 . A A . 25 LYS CB 1 1
15 33787 1 1 25 LYS CD C 10.251 1.923 11.720 1.00 . A A . 25 LYS CD 1 1
15 33788 1 1 25 LYS CE C 11.722 1.532 11.559 1.00 . A A . 25 LYS CE 1 1
15 33789 1 1 25 LYS CG C 9.556 1.030 12.749 1.00 . A A . 25 LYS CG 1 1
15 33790 1 1 25 LYS H H 7.841 -0.758 10.755 1.00 . A A . 25 LYS H 1 1
15 33791 1 1 25 LYS HA H 6.172 0.900 12.281 1.00 . A A . 25 LYS HA 1 1
15 33792 1 1 25 LYS HB2 H 8.038 2.553 12.927 1.00 . A A . 25 LYS HB2 1 1
15 33793 1 1 25 LYS HB3 H 7.768 1.156 13.950 1.00 . A A . 25 LYS HB3 1 1
15 33794 1 1 25 LYS HD2 H 9.742 1.842 10.759 1.00 . A A . 25 LYS HD2 1 1
15 33795 1 1 25 LYS HD3 H 10.181 2.966 12.031 1.00 . A A . 25 LYS HD3 1 1
15 33796 1 1 25 LYS HE2 H 11.847 0.470 11.771 1.00 . A A . 25 LYS HE2 1 1
15 33797 1 1 25 LYS HE3 H 12.035 1.690 10.527 1.00 . A A . 25 LYS HE3 1 1
15 33798 1 1 25 LYS HG2 H 10.093 1.073 13.696 1.00 . A A . 25 LYS HG2 1 1
15 33799 1 1 25 LYS HG3 H 9.583 -0.007 12.413 1.00 . A A . 25 LYS HG3 1 1
15 33800 1 1 25 LYS HZ1 H 12.099 3.175 12.714 1.00 . A A . 25 LYS HZ1 1 1
15 33801 1 1 25 LYS HZ2 H 12.761 1.801 13.298 1.00 . A A . 25 LYS HZ2 1 1
15 33802 1 1 25 LYS HZ3 H 13.435 2.550 12.012 1.00 . A A . 25 LYS HZ3 1 1
15 33803 1 1 25 LYS N N 7.518 -0.538 11.675 1.00 . A A . 25 LYS N 1 1
15 33804 1 1 25 LYS NZ N 12.573 2.329 12.469 1.00 . A A . 25 LYS NZ 1 1
15 33805 1 1 25 LYS O O 7.734 2.722 10.478 1.00 . A A . 25 LYS O 1 1
15 33806 1 1 26 CYS C C 5.214 1.945 7.899 1.00 . A A . 26 CYS C 1 1
15 33807 1 1 26 CYS CA C 6.655 1.536 8.208 1.00 . A A . 26 CYS CA 1 1
15 33808 1 1 26 CYS CB C 7.215 0.578 7.154 1.00 . A A . 26 CYS CB 1 1
15 33809 1 1 26 CYS H H 6.279 0.041 9.609 1.00 . A A . 26 CYS H 1 1
15 33810 1 1 26 CYS HA H 7.309 2.408 8.233 1.00 . A A . 26 CYS HA 1 1
15 33811 1 1 26 CYS HB2 H 8.257 0.348 7.376 1.00 . A A . 26 CYS HB2 1 1
15 33812 1 1 26 CYS HB3 H 6.668 -0.365 7.181 1.00 . A A . 26 CYS HB3 1 1
15 33813 1 1 26 CYS HG H 7.161 2.592 5.902 1.00 . A A . 26 CYS HG 1 1
15 33814 1 1 26 CYS N N 6.688 0.951 9.537 1.00 . A A . 26 CYS N 1 1
15 33815 1 1 26 CYS O O 4.625 1.473 6.927 1.00 . A A . 26 CYS O 1 1
15 33816 1 1 26 CYS SG S 7.081 1.329 5.491 1.00 . A A . 26 CYS SG 1 1
15 33817 1 1 27 SER C C 3.322 4.819 8.404 1.00 . A A . 27 SER C 1 1
15 33818 1 1 27 SER CA C 3.326 3.298 8.572 1.00 . A A . 27 SER CA 1 1
15 33819 1 1 27 SER CB C 2.447 2.893 9.757 1.00 . A A . 27 SER CB 1 1
15 33820 1 1 27 SER H H 5.173 3.199 9.530 1.00 . A A . 27 SER H 1 1
15 33821 1 1 27 SER HA H 2.961 2.813 7.667 1.00 . A A . 27 SER HA 1 1
15 33822 1 1 27 SER HB2 H 1.398 2.948 9.466 1.00 . A A . 27 SER HB2 1 1
15 33823 1 1 27 SER HB3 H 2.650 1.855 10.021 1.00 . A A . 27 SER HB3 1 1
15 33824 1 1 27 SER HG H 2.444 4.673 10.672 1.00 . A A . 27 SER HG 1 1
15 33825 1 1 27 SER N N 4.687 2.820 8.743 1.00 . A A . 27 SER N 1 1
15 33826 1 1 27 SER O O 4.175 5.510 8.960 1.00 . A A . 27 SER O 1 1
15 33827 1 1 27 SER OG O 2.667 3.724 10.894 1.00 . A A . 27 SER OG 1 1
15 33828 1 1 28 PHE C C 0.758 7.134 7.290 1.00 . A A . 28 PHE C 1 1
15 33829 1 1 28 PHE CA C 2.228 6.722 7.388 1.00 . A A . 28 PHE CA 1 1
15 33830 1 1 28 PHE CB C 2.916 7.006 6.051 1.00 . A A . 28 PHE CB 1 1
15 33831 1 1 28 PHE CD1 C 3.982 4.811 5.486 1.00 . A A . 28 PHE CD1 1 1
15 33832 1 1 28 PHE CD2 C 2.314 5.637 4.042 1.00 . A A . 28 PHE CD2 1 1
15 33833 1 1 28 PHE CE1 C 4.131 3.667 4.659 1.00 . A A . 28 PHE CE1 1 1
15 33834 1 1 28 PHE CE2 C 2.463 4.492 3.215 1.00 . A A . 28 PHE CE2 1 1
15 33835 1 1 28 PHE CG C 3.077 5.772 5.160 1.00 . A A . 28 PHE CG 1 1
15 33836 1 1 28 PHE CZ C 3.369 3.532 3.541 1.00 . A A . 28 PHE CZ 1 1
15 33837 1 1 28 PHE H H 1.664 4.726 7.188 1.00 . A A . 28 PHE H 1 1
15 33838 1 1 28 PHE HA H 2.694 7.238 8.228 1.00 . A A . 28 PHE HA 1 1
15 33839 1 1 28 PHE HB2 H 2.342 7.759 5.512 1.00 . A A . 28 PHE HB2 1 1
15 33840 1 1 28 PHE HB3 H 3.900 7.433 6.244 1.00 . A A . 28 PHE HB3 1 1
15 33841 1 1 28 PHE HD1 H 4.593 4.920 6.382 1.00 . A A . 28 PHE HD1 1 1
15 33842 1 1 28 PHE HD2 H 1.588 6.407 3.781 1.00 . A A . 28 PHE HD2 1 1
15 33843 1 1 28 PHE HE1 H 4.857 2.896 4.920 1.00 . A A . 28 PHE HE1 1 1
15 33844 1 1 28 PHE HE2 H 1.852 4.384 2.319 1.00 . A A . 28 PHE HE2 1 1
15 33845 1 1 28 PHE HZ H 3.483 2.653 2.906 1.00 . A A . 28 PHE HZ 1 1
15 33846 1 1 28 PHE N N 2.354 5.296 7.636 1.00 . A A . 28 PHE N 1 1
15 33847 1 1 28 PHE O O -0.122 6.284 7.166 1.00 . A A . 28 PHE O 1 1
15 33848 1 1 29 PRO C C -1.345 8.951 5.837 1.00 . A A . 29 PRO C 1 1
15 33849 1 1 29 PRO CA C -0.816 9.009 7.271 1.00 . A A . 29 PRO CA 1 1
15 33850 1 1 29 PRO CB C -0.709 10.427 7.808 1.00 . A A . 29 PRO CB 1 1
15 33851 1 1 29 PRO CD C 1.550 9.510 7.499 1.00 . A A . 29 PRO CD 1 1
15 33852 1 1 29 PRO CG C 0.765 10.791 7.733 1.00 . A A . 29 PRO CG 1 1
15 33853 1 1 29 PRO HA H -1.444 8.453 7.817 1.00 . A A . 29 PRO HA 1 1
15 33854 1 1 29 PRO HB2 H -1.312 11.116 7.215 1.00 . A A . 29 PRO HB2 1 1
15 33855 1 1 29 PRO HB3 H -1.075 10.486 8.833 1.00 . A A . 29 PRO HB3 1 1
15 33856 1 1 29 PRO HD2 H 2.172 9.584 6.607 1.00 . A A . 29 PRO HD2 1 1
15 33857 1 1 29 PRO HD3 H 2.215 9.295 8.335 1.00 . A A . 29 PRO HD3 1 1
15 33858 1 1 29 PRO HG2 H 0.943 11.500 6.925 1.00 . A A . 29 PRO HG2 1 1
15 33859 1 1 29 PRO HG3 H 1.086 11.272 8.657 1.00 . A A . 29 PRO HG3 1 1
15 33860 1 1 29 PRO N N 0.532 8.474 7.352 1.00 . A A . 29 PRO N 1 1
15 33861 1 1 29 PRO O O -0.818 9.620 4.950 1.00 . A A . 29 PRO O 1 1
15 33862 1 1 30 VAL C C -4.488 7.754 4.503 1.00 . A A . 30 VAL C 1 1
15 33863 1 1 30 VAL CA C -2.985 7.990 4.342 1.00 . A A . 30 VAL CA 1 1
15 33864 1 1 30 VAL CB C -2.284 6.870 3.570 1.00 . A A . 30 VAL CB 1 1
15 33865 1 1 30 VAL CG1 C -0.785 6.850 3.875 1.00 . A A . 30 VAL CG1 1 1
15 33866 1 1 30 VAL CG2 C -2.923 5.513 3.872 1.00 . A A . 30 VAL CG2 1 1
15 33867 1 1 30 VAL H H -2.803 7.603 6.381 1.00 . A A . 30 VAL H 1 1
15 33868 1 1 30 VAL HA H -2.833 8.922 3.797 1.00 . A A . 30 VAL HA 1 1
15 33869 1 1 30 VAL HB H -2.407 7.069 2.506 1.00 . A A . 30 VAL HB 1 1
15 33870 1 1 30 VAL HG11 H -0.360 7.833 3.673 1.00 . A A . 30 VAL HG11 1 1
15 33871 1 1 30 VAL HG12 H -0.630 6.596 4.924 1.00 . A A . 30 VAL HG12 1 1
15 33872 1 1 30 VAL HG13 H -0.296 6.107 3.245 1.00 . A A . 30 VAL HG13 1 1
15 33873 1 1 30 VAL HG21 H -2.777 5.268 4.924 1.00 . A A . 30 VAL HG21 1 1
15 33874 1 1 30 VAL HG22 H -3.990 5.558 3.654 1.00 . A A . 30 VAL HG22 1 1
15 33875 1 1 30 VAL HG23 H -2.458 4.747 3.252 1.00 . A A . 30 VAL HG23 1 1
15 33876 1 1 30 VAL N N -2.380 8.144 5.654 1.00 . A A . 30 VAL N 1 1
15 33877 1 1 30 VAL O O -4.926 7.171 5.494 1.00 . A A . 30 VAL O 1 1
15 33878 1 1 31 LYS C C -7.075 6.859 2.680 1.00 . A A . 31 LYS C 1 1
15 33879 1 1 31 LYS CA C -6.682 8.066 3.534 1.00 . A A . 31 LYS CA 1 1
15 33880 1 1 31 LYS CB C -7.365 9.368 3.110 1.00 . A A . 31 LYS CB 1 1
15 33881 1 1 31 LYS CD C -7.444 11.858 3.506 1.00 . A A . 31 LYS CD 1 1
15 33882 1 1 31 LYS CE C -6.961 13.002 4.400 1.00 . A A . 31 LYS CE 1 1
15 33883 1 1 31 LYS CG C -7.042 10.501 4.087 1.00 . A A . 31 LYS CG 1 1
15 33884 1 1 31 LYS H H -4.874 8.693 2.712 1.00 . A A . 31 LYS H 1 1
15 33885 1 1 31 LYS HA H -6.976 7.870 4.566 1.00 . A A . 31 LYS HA 1 1
15 33886 1 1 31 LYS HB2 H -7.039 9.644 2.107 1.00 . A A . 31 LYS HB2 1 1
15 33887 1 1 31 LYS HB3 H -8.444 9.219 3.064 1.00 . A A . 31 LYS HB3 1 1
15 33888 1 1 31 LYS HD2 H -7.021 11.969 2.507 1.00 . A A . 31 LYS HD2 1 1
15 33889 1 1 31 LYS HD3 H -8.527 11.906 3.400 1.00 . A A . 31 LYS HD3 1 1
15 33890 1 1 31 LYS HE2 H -7.484 12.969 5.356 1.00 . A A . 31 LYS HE2 1 1
15 33891 1 1 31 LYS HE3 H -5.899 12.882 4.612 1.00 . A A . 31 LYS HE3 1 1
15 33892 1 1 31 LYS HG2 H -7.567 10.334 5.028 1.00 . A A . 31 LYS HG2 1 1
15 33893 1 1 31 LYS HG3 H -5.976 10.498 4.312 1.00 . A A . 31 LYS HG3 1 1
15 33894 1 1 31 LYS HZ1 H -6.329 14.793 3.646 1.00 . A A . 31 LYS HZ1 1 1
15 33895 1 1 31 LYS HZ2 H -7.600 14.158 2.840 1.00 . A A . 31 LYS HZ2 1 1
15 33896 1 1 31 LYS HZ3 H -7.824 14.852 4.302 1.00 . A A . 31 LYS HZ3 1 1
15 33897 1 1 31 LYS N N -5.238 8.219 3.514 1.00 . A A . 31 LYS N 1 1
15 33898 1 1 31 LYS NZ N -7.198 14.307 3.744 1.00 . A A . 31 LYS NZ 1 1
15 33899 1 1 31 LYS O O -6.505 6.638 1.613 1.00 . A A . 31 LYS O 1 1
15 33900 1 1 32 TYR C C -9.646 5.290 1.505 1.00 . A A . 32 TYR C 1 1
15 33901 1 1 32 TYR CA C -8.521 4.931 2.478 1.00 . A A . 32 TYR CA 1 1
15 33902 1 1 32 TYR CB C -9.073 3.993 3.553 1.00 . A A . 32 TYR CB 1 1
15 33903 1 1 32 TYR CD1 C -8.956 2.100 1.891 1.00 . A A . 32 TYR CD1 1 1
15 33904 1 1 32 TYR CD2 C -10.565 1.963 3.653 1.00 . A A . 32 TYR CD2 1 1
15 33905 1 1 32 TYR CE1 C -9.402 0.828 1.385 1.00 . A A . 32 TYR CE1 1 1
15 33906 1 1 32 TYR CE2 C -11.011 0.691 3.147 1.00 . A A . 32 TYR CE2 1 1
15 33907 1 1 32 TYR CG C -9.547 2.641 3.015 1.00 . A A . 32 TYR CG 1 1
15 33908 1 1 32 TYR CZ C -10.407 0.186 2.038 1.00 . A A . 32 TYR CZ 1 1
15 33909 1 1 32 TYR H H -8.504 6.297 4.051 1.00 . A A . 32 TYR H 1 1
15 33910 1 1 32 TYR HA H -7.685 4.514 1.918 1.00 . A A . 32 TYR HA 1 1
15 33911 1 1 32 TYR HB2 H -8.302 3.823 4.304 1.00 . A A . 32 TYR HB2 1 1
15 33912 1 1 32 TYR HB3 H -9.906 4.484 4.057 1.00 . A A . 32 TYR HB3 1 1
15 33913 1 1 32 TYR HD1 H -8.152 2.636 1.387 1.00 . A A . 32 TYR HD1 1 1
15 33914 1 1 32 TYR HD2 H -11.032 2.390 4.541 1.00 . A A . 32 TYR HD2 1 1
15 33915 1 1 32 TYR HE1 H -8.944 0.390 0.498 1.00 . A A . 32 TYR HE1 1 1
15 33916 1 1 32 TYR HE2 H -11.814 0.144 3.641 1.00 . A A . 32 TYR HE2 1 1
15 33917 1 1 32 TYR HH H -10.981 -1.651 2.316 1.00 . A A . 32 TYR HH 1 1
15 33918 1 1 32 TYR N N -8.046 6.110 3.182 1.00 . A A . 32 TYR N 1 1
15 33919 1 1 32 TYR O O -10.702 5.765 1.919 1.00 . A A . 32 TYR O 1 1
15 33920 1 1 32 TYR OH O -10.828 -1.016 1.559 1.00 . A A . 32 TYR OH 1 1
15 33921 1 1 33 LEU C C -11.353 4.184 -0.903 1.00 . A A . 33 LEU C 1 1
15 33922 1 1 33 LEU CA C -10.357 5.341 -0.806 1.00 . A A . 33 LEU CA 1 1
15 33923 1 1 33 LEU CB C -9.656 5.661 -2.128 1.00 . A A . 33 LEU CB 1 1
15 33924 1 1 33 LEU CD1 C -8.006 7.044 -3.442 1.00 . A A . 33 LEU CD1 1 1
15 33925 1 1 33 LEU CD2 C -9.715 8.175 -1.947 1.00 . A A . 33 LEU CD2 1 1
15 33926 1 1 33 LEU CG C -8.827 6.947 -2.155 1.00 . A A . 33 LEU CG 1 1
15 33927 1 1 33 LEU H H -8.519 4.663 -0.099 1.00 . A A . 33 LEU H 1 1
15 33928 1 1 33 LEU HA H -10.897 6.238 -0.503 1.00 . A A . 33 LEU HA 1 1
15 33929 1 1 33 LEU HB2 H -9.003 4.826 -2.382 1.00 . A A . 33 LEU HB2 1 1
15 33930 1 1 33 LEU HB3 H -10.412 5.723 -2.911 1.00 . A A . 33 LEU HB3 1 1
15 33931 1 1 33 LEU HD11 H -7.339 7.903 -3.383 1.00 . A A . 33 LEU HD11 1 1
15 33932 1 1 33 LEU HD12 H -7.418 6.134 -3.567 1.00 . A A . 33 LEU HD12 1 1
15 33933 1 1 33 LEU HD13 H -8.677 7.163 -4.293 1.00 . A A . 33 LEU HD13 1 1
15 33934 1 1 33 LEU HD21 H -9.880 8.328 -0.880 1.00 . A A . 33 LEU HD21 1 1
15 33935 1 1 33 LEU HD22 H -9.225 9.053 -2.368 1.00 . A A . 33 LEU HD22 1 1
15 33936 1 1 33 LEU HD23 H -10.673 8.020 -2.444 1.00 . A A . 33 LEU HD23 1 1
15 33937 1 1 33 LEU HG H -8.122 6.915 -1.324 1.00 . A A . 33 LEU HG 1 1
15 33938 1 1 33 LEU N N -9.380 5.049 0.229 1.00 . A A . 33 LEU N 1 1
15 33939 1 1 33 LEU O O -12.564 4.396 -0.851 1.00 . A A . 33 LEU O 1 1
15 33940 1 1 34 GLY C C -10.958 0.733 -2.017 1.00 . A A . 34 GLY C 1 1
15 33941 1 1 34 GLY CA C -11.633 1.793 -1.145 1.00 . A A . 34 GLY CA 1 1
15 33942 1 1 34 GLY H H -9.821 2.820 -1.082 1.00 . A A . 34 GLY H 1 1
15 33943 1 1 34 GLY HA2 H -11.818 1.387 -0.150 1.00 . A A . 34 GLY HA2 1 1
15 33944 1 1 34 GLY HA3 H -12.602 2.055 -1.568 1.00 . A A . 34 GLY HA3 1 1
15 33945 1 1 34 GLY N N -10.807 2.984 -1.041 1.00 . A A . 34 GLY N 1 1
15 33946 1 1 34 GLY O O -9.732 0.692 -2.114 1.00 . A A . 34 GLY O 1 1
15 33947 1 1 35 HIS C C -12.092 -1.185 -4.791 1.00 . A A . 35 HIS C 1 1
15 33948 1 1 35 HIS CA C -11.287 -1.157 -3.490 1.00 . A A . 35 HIS CA 1 1
15 33949 1 1 35 HIS CB C -11.293 -2.501 -2.760 1.00 . A A . 35 HIS CB 1 1
15 33950 1 1 35 HIS CD2 C -13.778 -2.466 -1.951 1.00 . A A . 35 HIS CD2 1 1
15 33951 1 1 35 HIS CE1 C -13.446 -3.134 0.106 1.00 . A A . 35 HIS CE1 1 1
15 33952 1 1 35 HIS CG C -12.439 -2.668 -1.791 1.00 . A A . 35 HIS CG 1 1
15 33953 1 1 35 HIS H H -12.783 -0.058 -2.545 1.00 . A A . 35 HIS H 1 1
15 33954 1 1 35 HIS HA H -10.250 -0.908 -3.721 1.00 . A A . 35 HIS HA 1 1
15 33955 1 1 35 HIS HB2 H -11.333 -3.303 -3.496 1.00 . A A . 35 HIS HB2 1 1
15 33956 1 1 35 HIS HB3 H -10.353 -2.613 -2.218 1.00 . A A . 35 HIS HB3 1 1
15 33957 1 1 35 HIS HD1 H -11.386 -3.318 -0.058 1.00 . A A . 35 HIS HD1 1 1
15 33958 1 1 35 HIS HD2 H -14.267 -2.129 -2.865 1.00 . A A . 35 HIS HD2 1 1
15 33959 1 1 35 HIS HE1 H -13.638 -3.429 1.138 1.00 . A A . 35 HIS HE1 1 1
15 33960 1 1 35 HIS N N -11.788 -0.099 -2.630 1.00 . A A . 35 HIS N 1 1
15 33961 1 1 35 HIS ND1 N -12.261 -3.088 -0.484 1.00 . A A . 35 HIS ND1 1 1
15 33962 1 1 35 HIS NE2 N -14.385 -2.749 -0.805 1.00 . A A . 35 HIS NE2 1 1
15 33963 1 1 35 HIS O O -13.295 -0.927 -4.785 1.00 . A A . 35 HIS O 1 1
15 33964 1 1 36 VAL C C -11.511 -2.790 -7.934 1.00 . A A . 36 VAL C 1 1
15 33965 1 1 36 VAL CA C -12.033 -1.566 -7.178 1.00 . A A . 36 VAL CA 1 1
15 33966 1 1 36 VAL CB C -11.810 -0.256 -7.936 1.00 . A A . 36 VAL CB 1 1
15 33967 1 1 36 VAL CG1 C -12.208 0.948 -7.079 1.00 . A A . 36 VAL CG1 1 1
15 33968 1 1 36 VAL CG2 C -10.360 -0.136 -8.409 1.00 . A A . 36 VAL CG2 1 1
15 33969 1 1 36 VAL H H -10.419 -1.709 -5.869 1.00 . A A . 36 VAL H 1 1
15 33970 1 1 36 VAL HA H -13.104 -1.684 -7.017 1.00 . A A . 36 VAL HA 1 1
15 33971 1 1 36 VAL HB H -12.450 -0.265 -8.818 1.00 . A A . 36 VAL HB 1 1
15 33972 1 1 36 VAL HG11 H -11.322 1.356 -6.592 1.00 . A A . 36 VAL HG11 1 1
15 33973 1 1 36 VAL HG12 H -12.659 1.711 -7.712 1.00 . A A . 36 VAL HG12 1 1
15 33974 1 1 36 VAL HG13 H -12.926 0.633 -6.321 1.00 . A A . 36 VAL HG13 1 1
15 33975 1 1 36 VAL HG21 H -10.286 0.651 -9.159 1.00 . A A . 36 VAL HG21 1 1
15 33976 1 1 36 VAL HG22 H -9.720 0.110 -7.561 1.00 . A A . 36 VAL HG22 1 1
15 33977 1 1 36 VAL HG23 H -10.040 -1.083 -8.843 1.00 . A A . 36 VAL HG23 1 1
15 33978 1 1 36 VAL N N -11.397 -1.501 -5.873 1.00 . A A . 36 VAL N 1 1
15 33979 1 1 36 VAL O O -10.358 -3.183 -7.766 1.00 . A A . 36 VAL O 1 1
15 33980 1 1 37 GLU C C -11.293 -4.112 -10.808 1.00 . A A . 37 GLU C 1 1
15 33981 1 1 37 GLU CA C -12.028 -4.529 -9.533 1.00 . A A . 37 GLU CA 1 1
15 33982 1 1 37 GLU CB C -13.265 -5.367 -9.863 1.00 . A A . 37 GLU CB 1 1
15 33983 1 1 37 GLU CD C -13.919 -7.591 -10.857 1.00 . A A . 37 GLU CD 1 1
15 33984 1 1 37 GLU CG C -12.908 -6.850 -9.979 1.00 . A A . 37 GLU CG 1 1
15 33985 1 1 37 GLU H H -13.323 -3.033 -8.882 1.00 . A A . 37 GLU H 1 1
15 33986 1 1 37 GLU HA H -11.363 -5.111 -8.896 1.00 . A A . 37 GLU HA 1 1
15 33987 1 1 37 GLU HB2 H -14.019 -5.231 -9.088 1.00 . A A . 37 GLU HB2 1 1
15 33988 1 1 37 GLU HB3 H -13.704 -5.021 -10.799 1.00 . A A . 37 GLU HB3 1 1
15 33989 1 1 37 GLU HG2 H -11.909 -6.955 -10.402 1.00 . A A . 37 GLU HG2 1 1
15 33990 1 1 37 GLU HG3 H -12.883 -7.301 -8.987 1.00 . A A . 37 GLU HG3 1 1
15 33991 1 1 37 GLU N N -12.386 -3.358 -8.751 1.00 . A A . 37 GLU N 1 1
15 33992 1 1 37 GLU O O -11.870 -3.460 -11.677 1.00 . A A . 37 GLU O 1 1
15 33993 1 1 37 GLU OE1 O -14.719 -6.891 -11.515 1.00 . A A . 37 GLU OE1 1 1
15 33994 1 1 37 GLU OE2 O -13.869 -8.840 -10.850 1.00 . A A . 37 GLU OE2 1 1
15 33995 1 1 38 VAL C C -9.793 -4.853 -13.276 1.00 . A A . 38 VAL C 1 1
15 33996 1 1 38 VAL CA C -9.209 -4.178 -12.034 1.00 . A A . 38 VAL CA 1 1
15 33997 1 1 38 VAL CB C -7.754 -4.570 -11.769 1.00 . A A . 38 VAL CB 1 1
15 33998 1 1 38 VAL CG1 C -7.142 -3.696 -10.672 1.00 . A A . 38 VAL CG1 1 1
15 33999 1 1 38 VAL CG2 C -7.641 -6.054 -11.413 1.00 . A A . 38 VAL CG2 1 1
15 34000 1 1 38 VAL H H -9.567 -5.034 -10.168 1.00 . A A . 38 VAL H 1 1
15 34001 1 1 38 VAL HA H -9.248 -3.098 -12.171 1.00 . A A . 38 VAL HA 1 1
15 34002 1 1 38 VAL HB H -7.189 -4.402 -12.686 1.00 . A A . 38 VAL HB 1 1
15 34003 1 1 38 VAL HG11 H -6.351 -3.078 -11.099 1.00 . A A . 38 VAL HG11 1 1
15 34004 1 1 38 VAL HG12 H -7.913 -3.055 -10.246 1.00 . A A . 38 VAL HG12 1 1
15 34005 1 1 38 VAL HG13 H -6.724 -4.331 -9.891 1.00 . A A . 38 VAL HG13 1 1
15 34006 1 1 38 VAL HG21 H -6.955 -6.176 -10.575 1.00 . A A . 38 VAL HG21 1 1
15 34007 1 1 38 VAL HG22 H -8.624 -6.437 -11.137 1.00 . A A . 38 VAL HG22 1 1
15 34008 1 1 38 VAL HG23 H -7.265 -6.606 -12.274 1.00 . A A . 38 VAL HG23 1 1
15 34009 1 1 38 VAL N N -10.029 -4.504 -10.880 1.00 . A A . 38 VAL N 1 1
15 34010 1 1 38 VAL O O -10.897 -5.393 -13.232 1.00 . A A . 38 VAL O 1 1
15 34011 1 1 39 ASP C C -8.306 -6.230 -16.189 1.00 . A A . 39 ASP C 1 1
15 34012 1 1 39 ASP CA C -9.453 -5.401 -15.607 1.00 . A A . 39 ASP CA 1 1
15 34013 1 1 39 ASP CB C -9.829 -4.329 -16.632 1.00 . A A . 39 ASP CB 1 1
15 34014 1 1 39 ASP CG C -11.173 -4.544 -17.330 1.00 . A A . 39 ASP CG 1 1
15 34015 1 1 39 ASP H H -8.129 -4.360 -14.382 1.00 . A A . 39 ASP H 1 1
15 34016 1 1 39 ASP HA H -10.320 -6.011 -15.352 1.00 . A A . 39 ASP HA 1 1
15 34017 1 1 39 ASP HB2 H -9.846 -3.360 -16.132 1.00 . A A . 39 ASP HB2 1 1
15 34018 1 1 39 ASP HB3 H -9.046 -4.282 -17.389 1.00 . A A . 39 ASP HB3 1 1
15 34019 1 1 39 ASP N N -9.026 -4.801 -14.355 1.00 . A A . 39 ASP N 1 1
15 34020 1 1 39 ASP O O -8.519 -7.344 -16.663 1.00 . A A . 39 ASP O 1 1
15 34021 1 1 39 ASP OD1 O -11.760 -5.625 -17.109 1.00 . A A . 39 ASP OD1 1 1
15 34022 1 1 39 ASP OD2 O -11.583 -3.622 -18.068 1.00 . A A . 39 ASP OD2 1 1
15 34023 1 1 40 GLU C C -5.134 -6.947 -15.501 1.00 . A A . 40 GLU C 1 1
15 34024 1 1 40 GLU CA C -5.933 -6.324 -16.648 1.00 . A A . 40 GLU CA 1 1
15 34025 1 1 40 GLU CB C -5.066 -5.361 -17.461 1.00 . A A . 40 GLU CB 1 1
15 34026 1 1 40 GLU CD C -5.660 -4.907 -19.869 1.00 . A A . 40 GLU CD 1 1
15 34027 1 1 40 GLU CG C -5.922 -4.522 -18.411 1.00 . A A . 40 GLU CG 1 1
15 34028 1 1 40 GLU H H -6.950 -4.746 -15.745 1.00 . A A . 40 GLU H 1 1
15 34029 1 1 40 GLU HA H -6.309 -7.108 -17.306 1.00 . A A . 40 GLU HA 1 1
15 34030 1 1 40 GLU HB2 H -4.515 -4.705 -16.787 1.00 . A A . 40 GLU HB2 1 1
15 34031 1 1 40 GLU HB3 H -4.327 -5.924 -18.031 1.00 . A A . 40 GLU HB3 1 1
15 34032 1 1 40 GLU HG2 H -6.977 -4.663 -18.178 1.00 . A A . 40 GLU HG2 1 1
15 34033 1 1 40 GLU HG3 H -5.702 -3.464 -18.266 1.00 . A A . 40 GLU HG3 1 1
15 34034 1 1 40 GLU N N -7.114 -5.653 -16.133 1.00 . A A . 40 GLU N 1 1
15 34035 1 1 40 GLU O O -4.484 -7.976 -15.681 1.00 . A A . 40 GLU O 1 1
15 34036 1 1 40 GLU OE1 O -6.270 -5.905 -20.310 1.00 . A A . 40 GLU OE1 1 1
15 34037 1 1 40 GLU OE2 O -4.857 -4.195 -20.509 1.00 . A A . 40 GLU OE2 1 1
15 34038 1 1 41 SER C C -3.047 -6.301 -13.210 1.00 . A A . 41 SER C 1 1
15 34039 1 1 41 SER CA C -4.501 -6.776 -13.174 1.00 . A A . 41 SER CA 1 1
15 34040 1 1 41 SER CB C -4.560 -8.301 -13.077 1.00 . A A . 41 SER CB 1 1
15 34041 1 1 41 SER H H -5.740 -5.462 -14.212 1.00 . A A . 41 SER H 1 1
15 34042 1 1 41 SER HA H -5.025 -6.338 -12.324 1.00 . A A . 41 SER HA 1 1
15 34043 1 1 41 SER HB2 H -3.751 -8.733 -13.667 1.00 . A A . 41 SER HB2 1 1
15 34044 1 1 41 SER HB3 H -4.398 -8.606 -12.043 1.00 . A A . 41 SER HB3 1 1
15 34045 1 1 41 SER HG H -5.651 -9.572 -14.173 1.00 . A A . 41 SER HG 1 1
15 34046 1 1 41 SER N N -5.209 -6.298 -14.349 1.00 . A A . 41 SER N 1 1
15 34047 1 1 41 SER O O -2.268 -6.607 -12.308 1.00 . A A . 41 SER O 1 1
15 34048 1 1 41 SER OG O -5.807 -8.818 -13.534 1.00 . A A . 41 SER OG 1 1
15 34049 1 1 42 ARG C C -1.387 -3.836 -15.367 1.00 . A A . 42 ARG C 1 1
15 34050 1 1 42 ARG CA C -1.378 -5.044 -14.428 1.00 . A A . 42 ARG CA 1 1
15 34051 1 1 42 ARG CB C -0.441 -6.113 -14.993 1.00 . A A . 42 ARG CB 1 1
15 34052 1 1 42 ARG CD C -1.149 -8.127 -16.336 1.00 . A A . 42 ARG CD 1 1
15 34053 1 1 42 ARG CG C -0.935 -6.612 -16.352 1.00 . A A . 42 ARG CG 1 1
15 34054 1 1 42 ARG CZ C -1.174 -9.950 -18.035 1.00 . A A . 42 ARG CZ 1 1
15 34055 1 1 42 ARG H H -3.365 -5.319 -14.991 1.00 . A A . 42 ARG H 1 1
15 34056 1 1 42 ARG HA H -1.064 -4.758 -13.424 1.00 . A A . 42 ARG HA 1 1
15 34057 1 1 42 ARG HB2 H 0.564 -5.704 -15.094 1.00 . A A . 42 ARG HB2 1 1
15 34058 1 1 42 ARG HB3 H -0.376 -6.949 -14.296 1.00 . A A . 42 ARG HB3 1 1
15 34059 1 1 42 ARG HD2 H -0.484 -8.588 -15.606 1.00 . A A . 42 ARG HD2 1 1
15 34060 1 1 42 ARG HD3 H -2.169 -8.355 -16.028 1.00 . A A . 42 ARG HD3 1 1
15 34061 1 1 42 ARG HE H -0.479 -8.090 -18.368 1.00 . A A . 42 ARG HE 1 1
15 34062 1 1 42 ARG HG2 H -1.868 -6.111 -16.610 1.00 . A A . 42 ARG HG2 1 1
15 34063 1 1 42 ARG HG3 H -0.210 -6.352 -17.124 1.00 . A A . 42 ARG HG3 1 1
15 34064 1 1 42 ARG HH11 H -1.926 -10.471 -16.219 1.00 . A A . 42 ARG HH11 1 1
15 34065 1 1 42 ARG HH12 H -1.936 -11.729 -17.410 1.00 . A A . 42 ARG HH12 1 1
15 34066 1 1 42 ARG HH21 H -0.493 -9.748 -19.941 1.00 . A A . 42 ARG HH21 1 1
15 34067 1 1 42 ARG HH22 H -1.116 -11.314 -19.542 1.00 . A A . 42 ARG HH22 1 1
15 34068 1 1 42 ARG N N -2.725 -5.563 -14.262 1.00 . A A . 42 ARG N 1 1
15 34069 1 1 42 ARG NE N -0.891 -8.689 -17.681 1.00 . A A . 42 ARG NE 1 1
15 34070 1 1 42 ARG NH1 N -1.725 -10.787 -17.146 1.00 . A A . 42 ARG NH1 1 1
15 34071 1 1 42 ARG NH2 N -0.905 -10.373 -19.277 1.00 . A A . 42 ARG NH2 1 1
15 34072 1 1 42 ARG O O -2.015 -3.871 -16.424 1.00 . A A . 42 ARG O 1 1
15 34073 1 1 43 GLY C C -0.537 -0.343 -14.837 1.00 . A A . 43 GLY C 1 1
15 34074 1 1 43 GLY CA C -0.601 -1.579 -15.738 1.00 . A A . 43 GLY CA 1 1
15 34075 1 1 43 GLY H H -0.174 -2.775 -14.086 1.00 . A A . 43 GLY H 1 1
15 34076 1 1 43 GLY HA2 H 0.282 -1.614 -16.376 1.00 . A A . 43 GLY HA2 1 1
15 34077 1 1 43 GLY HA3 H -1.467 -1.510 -16.396 1.00 . A A . 43 GLY HA3 1 1
15 34078 1 1 43 GLY N N -0.682 -2.795 -14.947 1.00 . A A . 43 GLY N 1 1
15 34079 1 1 43 GLY O O -1.405 -0.145 -13.988 1.00 . A A . 43 GLY O 1 1
15 34080 1 1 44 MET C C -0.515 2.603 -14.417 1.00 . A A . 44 MET C 1 1
15 34081 1 1 44 MET CA C 0.685 1.666 -14.273 1.00 . A A . 44 MET CA 1 1
15 34082 1 1 44 MET CB C 1.953 2.384 -14.740 1.00 . A A . 44 MET CB 1 1
15 34083 1 1 44 MET CE C 3.779 0.587 -17.080 1.00 . A A . 44 MET CE 1 1
15 34084 1 1 44 MET CG C 3.183 1.491 -14.569 1.00 . A A . 44 MET CG 1 1
15 34085 1 1 44 MET H H 1.199 0.286 -15.747 1.00 . A A . 44 MET H 1 1
15 34086 1 1 44 MET HA H 0.774 1.335 -13.238 1.00 . A A . 44 MET HA 1 1
15 34087 1 1 44 MET HB2 H 1.849 2.669 -15.787 1.00 . A A . 44 MET HB2 1 1
15 34088 1 1 44 MET HB3 H 2.085 3.304 -14.171 1.00 . A A . 44 MET HB3 1 1
15 34089 1 1 44 MET HE1 H 2.690 0.545 -17.065 1.00 . A A . 44 MET HE1 1 1
15 34090 1 1 44 MET HE2 H 4.117 0.874 -18.076 1.00 . A A . 44 MET HE2 1 1
15 34091 1 1 44 MET HE3 H 4.184 -0.392 -16.827 1.00 . A A . 44 MET HE3 1 1
15 34092 1 1 44 MET HG2 H 3.656 1.689 -13.606 1.00 . A A . 44 MET HG2 1 1
15 34093 1 1 44 MET HG3 H 2.885 0.442 -14.567 1.00 . A A . 44 MET HG3 1 1
15 34094 1 1 44 MET N N 0.498 0.455 -15.054 1.00 . A A . 44 MET N 1 1
15 34095 1 1 44 MET O O -0.796 3.401 -13.524 1.00 . A A . 44 MET O 1 1
15 34096 1 1 44 MET SD S 4.345 1.791 -15.890 1.00 . A A . 44 MET SD 1 1
15 34097 1 1 45 HIS C C -3.589 2.687 -15.156 1.00 . A A . 45 HIS C 1 1
15 34098 1 1 45 HIS CA C -2.356 3.301 -15.822 1.00 . A A . 45 HIS CA 1 1
15 34099 1 1 45 HIS CB C -2.536 3.506 -17.328 1.00 . A A . 45 HIS CB 1 1
15 34100 1 1 45 HIS CD2 C -3.937 1.564 -18.375 1.00 . A A . 45 HIS CD2 1 1
15 34101 1 1 45 HIS CE1 C -2.290 0.439 -19.273 1.00 . A A . 45 HIS CE1 1 1
15 34102 1 1 45 HIS CG C -2.780 2.230 -18.097 1.00 . A A . 45 HIS CG 1 1
15 34103 1 1 45 HIS H H -0.958 1.824 -16.271 1.00 . A A . 45 HIS H 1 1
15 34104 1 1 45 HIS HA H -2.160 4.276 -15.375 1.00 . A A . 45 HIS HA 1 1
15 34105 1 1 45 HIS HB2 H -3.373 4.184 -17.495 1.00 . A A . 45 HIS HB2 1 1
15 34106 1 1 45 HIS HB3 H -1.646 3.994 -17.726 1.00 . A A . 45 HIS HB3 1 1
15 34107 1 1 45 HIS HD1 H -0.786 1.725 -18.647 1.00 . A A . 45 HIS HD1 1 1
15 34108 1 1 45 HIS HD2 H -4.937 1.869 -18.065 1.00 . A A . 45 HIS HD2 1 1
15 34109 1 1 45 HIS HE1 H -1.743 -0.330 -19.818 1.00 . A A . 45 HIS HE1 1 1
15 34110 1 1 45 HIS N N -1.192 2.476 -15.549 1.00 . A A . 45 HIS N 1 1
15 34111 1 1 45 HIS ND1 N -1.759 1.496 -18.675 1.00 . A A . 45 HIS ND1 1 1
15 34112 1 1 45 HIS NE2 N -3.640 0.484 -19.086 1.00 . A A . 45 HIS NE2 1 1
15 34113 1 1 45 HIS O O -4.633 3.331 -15.060 1.00 . A A . 45 HIS O 1 1
15 34114 1 1 46 ILE C C -4.704 1.298 -12.647 1.00 . A A . 46 ILE C 1 1
15 34115 1 1 46 ILE CA C -4.514 0.740 -14.060 1.00 . A A . 46 ILE CA 1 1
15 34116 1 1 46 ILE CB C -4.269 -0.770 -14.097 1.00 . A A . 46 ILE CB 1 1
15 34117 1 1 46 ILE CD1 C -5.111 -1.533 -16.348 1.00 . A A . 46 ILE CD1 1 1
15 34118 1 1 46 ILE CG1 C -3.873 -1.226 -15.503 1.00 . A A . 46 ILE CG1 1 1
15 34119 1 1 46 ILE CG2 C -5.483 -1.535 -13.566 1.00 . A A . 46 ILE CG2 1 1
15 34120 1 1 46 ILE H H -2.575 0.932 -14.796 1.00 . A A . 46 ILE H 1 1
15 34121 1 1 46 ILE HA H -5.422 0.934 -14.632 1.00 . A A . 46 ILE HA 1 1
15 34122 1 1 46 ILE HB H -3.432 -0.996 -13.437 1.00 . A A . 46 ILE HB 1 1
15 34123 1 1 46 ILE HD11 H -4.831 -1.572 -17.401 1.00 . A A . 46 ILE HD11 1 1
15 34124 1 1 46 ILE HD12 H -5.527 -2.495 -16.047 1.00 . A A . 46 ILE HD12 1 1
15 34125 1 1 46 ILE HD13 H -5.856 -0.752 -16.199 1.00 . A A . 46 ILE HD13 1 1
15 34126 1 1 46 ILE HG12 H -3.281 -0.450 -15.988 1.00 . A A . 46 ILE HG12 1 1
15 34127 1 1 46 ILE HG13 H -3.244 -2.113 -15.437 1.00 . A A . 46 ILE HG13 1 1
15 34128 1 1 46 ILE HG21 H -6.390 -1.144 -14.027 1.00 . A A . 46 ILE HG21 1 1
15 34129 1 1 46 ILE HG22 H -5.379 -2.593 -13.809 1.00 . A A . 46 ILE HG22 1 1
15 34130 1 1 46 ILE HG23 H -5.543 -1.415 -12.485 1.00 . A A . 46 ILE HG23 1 1
15 34131 1 1 46 ILE N N -3.428 1.449 -14.714 1.00 . A A . 46 ILE N 1 1
15 34132 1 1 46 ILE O O -5.776 1.797 -12.312 1.00 . A A . 46 ILE O 1 1
15 34133 1 1 47 CYS C C -4.430 3.014 -10.474 1.00 . A A . 47 CYS C 1 1
15 34134 1 1 47 CYS CA C -3.681 1.680 -10.489 1.00 . A A . 47 CYS CA 1 1
15 34135 1 1 47 CYS CB C -2.276 1.808 -9.897 1.00 . A A . 47 CYS CB 1 1
15 34136 1 1 47 CYS H H -2.776 0.785 -12.138 1.00 . A A . 47 CYS H 1 1
15 34137 1 1 47 CYS HA H -4.214 0.931 -9.904 1.00 . A A . 47 CYS HA 1 1
15 34138 1 1 47 CYS HB2 H -1.688 2.512 -10.484 1.00 . A A . 47 CYS HB2 1 1
15 34139 1 1 47 CYS HB3 H -2.334 2.207 -8.884 1.00 . A A . 47 CYS HB3 1 1
15 34140 1 1 47 CYS HG H -0.264 0.610 -10.277 1.00 . A A . 47 CYS HG 1 1
15 34141 1 1 47 CYS N N -3.645 1.193 -11.858 1.00 . A A . 47 CYS N 1 1
15 34142 1 1 47 CYS O O -5.427 3.162 -9.769 1.00 . A A . 47 CYS O 1 1
15 34143 1 1 47 CYS SG S -1.455 0.173 -9.877 1.00 . A A . 47 CYS SG 1 1
15 34144 1 1 48 GLU C C -6.000 5.148 -11.749 1.00 . A A . 48 GLU C 1 1
15 34145 1 1 48 GLU CA C -4.529 5.268 -11.345 1.00 . A A . 48 GLU CA 1 1
15 34146 1 1 48 GLU CB C -3.763 6.163 -12.322 1.00 . A A . 48 GLU CB 1 1
15 34147 1 1 48 GLU CD C -1.398 6.768 -12.953 1.00 . A A . 48 GLU CD 1 1
15 34148 1 1 48 GLU CG C -2.358 6.468 -11.800 1.00 . A A . 48 GLU CG 1 1
15 34149 1 1 48 GLU H H -3.109 3.823 -11.829 1.00 . A A . 48 GLU H 1 1
15 34150 1 1 48 GLU HA H -4.453 5.688 -10.342 1.00 . A A . 48 GLU HA 1 1
15 34151 1 1 48 GLU HB2 H -3.696 5.674 -13.293 1.00 . A A . 48 GLU HB2 1 1
15 34152 1 1 48 GLU HB3 H -4.309 7.095 -12.472 1.00 . A A . 48 GLU HB3 1 1
15 34153 1 1 48 GLU HG2 H -2.395 7.321 -11.122 1.00 . A A . 48 GLU HG2 1 1
15 34154 1 1 48 GLU HG3 H -1.987 5.619 -11.225 1.00 . A A . 48 GLU HG3 1 1
15 34155 1 1 48 GLU N N -3.920 3.952 -11.260 1.00 . A A . 48 GLU N 1 1
15 34156 1 1 48 GLU O O -6.878 5.683 -11.074 1.00 . A A . 48 GLU O 1 1
15 34157 1 1 48 GLU OE1 O -1.831 7.485 -13.880 1.00 . A A . 48 GLU OE1 1 1
15 34158 1 1 48 GLU OE2 O -0.252 6.273 -12.881 1.00 . A A . 48 GLU OE2 1 1
15 34159 1 1 49 ASP C C -8.501 3.903 -12.183 1.00 . A A . 49 ASP C 1 1
15 34160 1 1 49 ASP CA C -7.572 4.246 -13.350 1.00 . A A . 49 ASP CA 1 1
15 34161 1 1 49 ASP CB C -7.624 3.090 -14.351 1.00 . A A . 49 ASP CB 1 1
15 34162 1 1 49 ASP CG C -8.110 3.469 -15.751 1.00 . A A . 49 ASP CG 1 1
15 34163 1 1 49 ASP H H -5.503 4.011 -13.391 1.00 . A A . 49 ASP H 1 1
15 34164 1 1 49 ASP HA H -7.838 5.186 -13.832 1.00 . A A . 49 ASP HA 1 1
15 34165 1 1 49 ASP HB2 H -6.628 2.655 -14.433 1.00 . A A . 49 ASP HB2 1 1
15 34166 1 1 49 ASP HB3 H -8.279 2.314 -13.953 1.00 . A A . 49 ASP HB3 1 1
15 34167 1 1 49 ASP N N -6.223 4.443 -12.848 1.00 . A A . 49 ASP N 1 1
15 34168 1 1 49 ASP O O -9.678 4.259 -12.196 1.00 . A A . 49 ASP O 1 1
15 34169 1 1 49 ASP OD1 O -7.382 4.237 -16.416 1.00 . A A . 49 ASP OD1 1 1
15 34170 1 1 49 ASP OD2 O -9.198 2.981 -16.126 1.00 . A A . 49 ASP OD2 1 1
15 34171 1 1 50 ALA C C -9.213 4.073 -9.316 1.00 . A A . 50 ALA C 1 1
15 34172 1 1 50 ALA CA C -8.698 2.821 -10.029 1.00 . A A . 50 ALA CA 1 1
15 34173 1 1 50 ALA CB C -7.826 1.951 -9.122 1.00 . A A . 50 ALA CB 1 1
15 34174 1 1 50 ALA H H -6.977 2.930 -11.198 1.00 . A A . 50 ALA H 1 1
15 34175 1 1 50 ALA HA H -9.549 2.231 -10.369 1.00 . A A . 50 ALA HA 1 1
15 34176 1 1 50 ALA HB1 H -8.461 1.390 -8.436 1.00 . A A . 50 ALA HB1 1 1
15 34177 1 1 50 ALA HB2 H -7.248 1.257 -9.731 1.00 . A A . 50 ALA HB2 1 1
15 34178 1 1 50 ALA HB3 H -7.148 2.586 -8.552 1.00 . A A . 50 ALA HB3 1 1
15 34179 1 1 50 ALA N N -7.936 3.216 -11.201 1.00 . A A . 50 ALA N 1 1
15 34180 1 1 50 ALA O O -10.421 4.274 -9.202 1.00 . A A . 50 ALA O 1 1
15 34181 1 1 51 VAL C C -9.808 6.769 -8.849 1.00 . A A . 51 VAL C 1 1
15 34182 1 1 51 VAL CA C -8.615 6.109 -8.155 1.00 . A A . 51 VAL CA 1 1
15 34183 1 1 51 VAL CB C -7.391 7.024 -8.071 1.00 . A A . 51 VAL CB 1 1
15 34184 1 1 51 VAL CG1 C -7.678 8.243 -7.193 1.00 . A A . 51 VAL CG1 1 1
15 34185 1 1 51 VAL CG2 C -6.168 6.258 -7.564 1.00 . A A . 51 VAL CG2 1 1
15 34186 1 1 51 VAL H H -7.291 4.712 -8.951 1.00 . A A . 51 VAL H 1 1
15 34187 1 1 51 VAL HA H -8.904 5.839 -7.140 1.00 . A A . 51 VAL HA 1 1
15 34188 1 1 51 VAL HB H -7.170 7.380 -9.077 1.00 . A A . 51 VAL HB 1 1
15 34189 1 1 51 VAL HG11 H -7.300 8.063 -6.187 1.00 . A A . 51 VAL HG11 1 1
15 34190 1 1 51 VAL HG12 H -7.184 9.119 -7.615 1.00 . A A . 51 VAL HG12 1 1
15 34191 1 1 51 VAL HG13 H -8.753 8.417 -7.152 1.00 . A A . 51 VAL HG13 1 1
15 34192 1 1 51 VAL HG21 H -6.487 5.313 -7.124 1.00 . A A . 51 VAL HG21 1 1
15 34193 1 1 51 VAL HG22 H -5.492 6.061 -8.396 1.00 . A A . 51 VAL HG22 1 1
15 34194 1 1 51 VAL HG23 H -5.652 6.854 -6.811 1.00 . A A . 51 VAL HG23 1 1
15 34195 1 1 51 VAL N N -8.271 4.882 -8.854 1.00 . A A . 51 VAL N 1 1
15 34196 1 1 51 VAL O O -10.880 6.898 -8.259 1.00 . A A . 51 VAL O 1 1
15 34197 1 1 52 LYS C C -11.953 7.088 -10.636 1.00 . A A . 52 LYS C 1 1
15 34198 1 1 52 LYS CA C -10.626 7.813 -10.871 1.00 . A A . 52 LYS CA 1 1
15 34199 1 1 52 LYS CB C -10.222 7.892 -12.345 1.00 . A A . 52 LYS CB 1 1
15 34200 1 1 52 LYS CD C -7.814 8.334 -12.951 1.00 . A A . 52 LYS CD 1 1
15 34201 1 1 52 LYS CE C -7.377 8.791 -14.345 1.00 . A A . 52 LYS CE 1 1
15 34202 1 1 52 LYS CG C -9.153 8.965 -12.563 1.00 . A A . 52 LYS CG 1 1
15 34203 1 1 52 LYS H H -8.708 7.061 -10.564 1.00 . A A . 52 LYS H 1 1
15 34204 1 1 52 LYS HA H -10.722 8.836 -10.508 1.00 . A A . 52 LYS HA 1 1
15 34205 1 1 52 LYS HB2 H -9.843 6.924 -12.675 1.00 . A A . 52 LYS HB2 1 1
15 34206 1 1 52 LYS HB3 H -11.097 8.116 -12.954 1.00 . A A . 52 LYS HB3 1 1
15 34207 1 1 52 LYS HD2 H -7.054 8.608 -12.220 1.00 . A A . 52 LYS HD2 1 1
15 34208 1 1 52 LYS HD3 H -7.900 7.248 -12.931 1.00 . A A . 52 LYS HD3 1 1
15 34209 1 1 52 LYS HE2 H -7.047 9.829 -14.307 1.00 . A A . 52 LYS HE2 1 1
15 34210 1 1 52 LYS HE3 H -6.525 8.197 -14.677 1.00 . A A . 52 LYS HE3 1 1
15 34211 1 1 52 LYS HG2 H -9.476 9.651 -13.346 1.00 . A A . 52 LYS HG2 1 1
15 34212 1 1 52 LYS HG3 H -9.032 9.553 -11.654 1.00 . A A . 52 LYS HG3 1 1
15 34213 1 1 52 LYS HZ1 H -8.172 8.162 -16.119 1.00 . A A . 52 LYS HZ1 1 1
15 34214 1 1 52 LYS HZ2 H -9.239 8.144 -14.883 1.00 . A A . 52 LYS HZ2 1 1
15 34215 1 1 52 LYS HZ3 H -8.815 9.561 -15.575 1.00 . A A . 52 LYS HZ3 1 1
15 34216 1 1 52 LYS N N -9.582 7.169 -10.091 1.00 . A A . 52 LYS N 1 1
15 34217 1 1 52 LYS NZ N -8.491 8.653 -15.309 1.00 . A A . 52 LYS NZ 1 1
15 34218 1 1 52 LYS O O -12.994 7.726 -10.488 1.00 . A A . 52 LYS O 1 1
15 34219 1 1 53 ARG C C -13.738 5.339 -9.082 1.00 . A A . 53 ARG C 1 1
15 34220 1 1 53 ARG CA C -13.053 4.948 -10.393 1.00 . A A . 53 ARG CA 1 1
15 34221 1 1 53 ARG CB C -12.694 3.462 -10.350 1.00 . A A . 53 ARG CB 1 1
15 34222 1 1 53 ARG CD C -13.575 1.145 -10.814 1.00 . A A . 53 ARG CD 1 1
15 34223 1 1 53 ARG CG C -13.696 2.632 -11.155 1.00 . A A . 53 ARG CG 1 1
15 34224 1 1 53 ARG CZ C -15.909 0.618 -10.119 1.00 . A A . 53 ARG CZ 1 1
15 34225 1 1 53 ARG H H -11.021 5.255 -10.730 1.00 . A A . 53 ARG H 1 1
15 34226 1 1 53 ARG HA H -13.696 5.157 -11.249 1.00 . A A . 53 ARG HA 1 1
15 34227 1 1 53 ARG HB2 H -11.691 3.315 -10.750 1.00 . A A . 53 ARG HB2 1 1
15 34228 1 1 53 ARG HB3 H -12.678 3.118 -9.316 1.00 . A A . 53 ARG HB3 1 1
15 34229 1 1 53 ARG HD2 H -13.687 0.546 -11.718 1.00 . A A . 53 ARG HD2 1 1
15 34230 1 1 53 ARG HD3 H -12.584 0.935 -10.413 1.00 . A A . 53 ARG HD3 1 1
15 34231 1 1 53 ARG HE H -14.322 0.611 -8.882 1.00 . A A . 53 ARG HE 1 1
15 34232 1 1 53 ARG HG2 H -14.709 2.975 -10.945 1.00 . A A . 53 ARG HG2 1 1
15 34233 1 1 53 ARG HG3 H -13.524 2.780 -12.221 1.00 . A A . 53 ARG HG3 1 1
15 34234 1 1 53 ARG HH11 H -15.693 1.074 -12.089 1.00 . A A . 53 ARG HH11 1 1
15 34235 1 1 53 ARG HH12 H -17.310 0.705 -11.591 1.00 . A A . 53 ARG HH12 1 1
15 34236 1 1 53 ARG HH21 H -16.455 0.124 -8.223 1.00 . A A . 53 ARG HH21 1 1
15 34237 1 1 53 ARG HH22 H -17.747 0.161 -9.377 1.00 . A A . 53 ARG HH22 1 1
15 34238 1 1 53 ARG N N -11.872 5.766 -10.609 1.00 . A A . 53 ARG N 1 1
15 34239 1 1 53 ARG NE N -14.610 0.766 -9.827 1.00 . A A . 53 ARG NE 1 1
15 34240 1 1 53 ARG NH1 N -16.341 0.816 -11.372 1.00 . A A . 53 ARG NH1 1 1
15 34241 1 1 53 ARG NH2 N -16.777 0.272 -9.159 1.00 . A A . 53 ARG NH2 1 1
15 34242 1 1 53 ARG O O -14.916 5.691 -9.074 1.00 . A A . 53 ARG O 1 1
15 34243 1 1 54 LEU C C -13.856 7.089 -6.663 1.00 . A A . 54 LEU C 1 1
15 34244 1 1 54 LEU CA C -13.487 5.605 -6.691 1.00 . A A . 54 LEU CA 1 1
15 34245 1 1 54 LEU CB C -12.493 5.197 -5.602 1.00 . A A . 54 LEU CB 1 1
15 34246 1 1 54 LEU CD1 C -10.763 3.548 -4.798 1.00 . A A . 54 LEU CD1 1 1
15 34247 1 1 54 LEU CD2 C -13.163 2.807 -5.154 1.00 . A A . 54 LEU CD2 1 1
15 34248 1 1 54 LEU CG C -12.040 3.736 -5.620 1.00 . A A . 54 LEU CG 1 1
15 34249 1 1 54 LEU H H -12.012 4.976 -8.021 1.00 . A A . 54 LEU H 1 1
15 34250 1 1 54 LEU HA H -14.394 5.020 -6.535 1.00 . A A . 54 LEU HA 1 1
15 34251 1 1 54 LEU HB2 H -11.611 5.832 -5.686 1.00 . A A . 54 LEU HB2 1 1
15 34252 1 1 54 LEU HB3 H -12.943 5.405 -4.631 1.00 . A A . 54 LEU HB3 1 1
15 34253 1 1 54 LEU HD11 H -11.006 3.576 -3.736 1.00 . A A . 54 LEU HD11 1 1
15 34254 1 1 54 LEU HD12 H -10.312 2.586 -5.043 1.00 . A A . 54 LEU HD12 1 1
15 34255 1 1 54 LEU HD13 H -10.060 4.348 -5.031 1.00 . A A . 54 LEU HD13 1 1
15 34256 1 1 54 LEU HD21 H -12.732 1.899 -4.732 1.00 . A A . 54 LEU HD21 1 1
15 34257 1 1 54 LEU HD22 H -13.761 3.313 -4.395 1.00 . A A . 54 LEU HD22 1 1
15 34258 1 1 54 LEU HD23 H -13.796 2.549 -6.003 1.00 . A A . 54 LEU HD23 1 1
15 34259 1 1 54 LEU HG H -11.804 3.464 -6.649 1.00 . A A . 54 LEU HG 1 1
15 34260 1 1 54 LEU N N -12.969 5.263 -8.005 1.00 . A A . 54 LEU N 1 1
15 34261 1 1 54 LEU O O -14.601 7.531 -5.789 1.00 . A A . 54 LEU O 1 1
15 34262 1 1 55 LYS C C -14.940 9.463 -8.393 1.00 . A A . 55 LYS C 1 1
15 34263 1 1 55 LYS CA C -13.581 9.244 -7.726 1.00 . A A . 55 LYS CA 1 1
15 34264 1 1 55 LYS CB C -12.426 9.955 -8.434 1.00 . A A . 55 LYS CB 1 1
15 34265 1 1 55 LYS CD C -10.246 11.096 -7.882 1.00 . A A . 55 LYS CD 1 1
15 34266 1 1 55 LYS CE C -9.354 11.207 -6.644 1.00 . A A . 55 LYS CE 1 1
15 34267 1 1 55 LYS CG C -11.714 10.923 -7.487 1.00 . A A . 55 LYS CG 1 1
15 34268 1 1 55 LYS H H -12.712 7.452 -8.336 1.00 . A A . 55 LYS H 1 1
15 34269 1 1 55 LYS HA H -13.627 9.638 -6.710 1.00 . A A . 55 LYS HA 1 1
15 34270 1 1 55 LYS HB2 H -11.716 9.219 -8.810 1.00 . A A . 55 LYS HB2 1 1
15 34271 1 1 55 LYS HB3 H -12.806 10.501 -9.298 1.00 . A A . 55 LYS HB3 1 1
15 34272 1 1 55 LYS HD2 H -9.927 10.249 -8.490 1.00 . A A . 55 LYS HD2 1 1
15 34273 1 1 55 LYS HD3 H -10.134 11.989 -8.497 1.00 . A A . 55 LYS HD3 1 1
15 34274 1 1 55 LYS HE2 H -9.969 11.210 -5.745 1.00 . A A . 55 LYS HE2 1 1
15 34275 1 1 55 LYS HE3 H -8.700 10.337 -6.581 1.00 . A A . 55 LYS HE3 1 1
15 34276 1 1 55 LYS HG2 H -12.215 11.890 -7.504 1.00 . A A . 55 LYS HG2 1 1
15 34277 1 1 55 LYS HG3 H -11.777 10.549 -6.465 1.00 . A A . 55 LYS HG3 1 1
15 34278 1 1 55 LYS HZ1 H -8.372 12.688 -7.655 1.00 . A A . 55 LYS HZ1 1 1
15 34279 1 1 55 LYS HZ2 H -9.034 13.186 -6.247 1.00 . A A . 55 LYS HZ2 1 1
15 34280 1 1 55 LYS HZ3 H -7.669 12.289 -6.236 1.00 . A A . 55 LYS HZ3 1 1
15 34281 1 1 55 LYS N N -13.317 7.819 -7.629 1.00 . A A . 55 LYS N 1 1
15 34282 1 1 55 LYS NZ N -8.541 12.443 -6.700 1.00 . A A . 55 LYS NZ 1 1
15 34283 1 1 55 LYS O O -15.555 10.516 -8.225 1.00 . A A . 55 LYS O 1 1
15 34284 1 1 56 ALA C C -17.682 7.698 -9.061 1.00 . A A . 56 ALA C 1 1
15 34285 1 1 56 ALA CA C -16.645 8.522 -9.827 1.00 . A A . 56 ALA CA 1 1
15 34286 1 1 56 ALA CB C -16.469 8.042 -11.269 1.00 . A A . 56 ALA CB 1 1
15 34287 1 1 56 ALA H H -14.863 7.601 -9.265 1.00 . A A . 56 ALA H 1 1
15 34288 1 1 56 ALA HA H -16.959 9.565 -9.840 1.00 . A A . 56 ALA HA 1 1
15 34289 1 1 56 ALA HB1 H -15.462 7.646 -11.400 1.00 . A A . 56 ALA HB1 1 1
15 34290 1 1 56 ALA HB2 H -17.198 7.260 -11.483 1.00 . A A . 56 ALA HB2 1 1
15 34291 1 1 56 ALA HB3 H -16.623 8.878 -11.951 1.00 . A A . 56 ALA HB3 1 1
15 34292 1 1 56 ALA N N -15.369 8.453 -9.134 1.00 . A A . 56 ALA N 1 1
15 34293 1 1 56 ALA O O -18.876 7.779 -9.343 1.00 . A A . 56 ALA O 1 1
15 34294 1 1 57 THR C C -18.890 6.947 -6.344 1.00 . A A . 57 THR C 1 1
15 34295 1 1 57 THR CA C -18.056 6.087 -7.296 1.00 . A A . 57 THR CA 1 1
15 34296 1 1 57 THR CB C -17.184 5.056 -6.577 1.00 . A A . 57 THR CB 1 1
15 34297 1 1 57 THR CG2 C -16.855 5.467 -5.141 1.00 . A A . 57 THR CG2 1 1
15 34298 1 1 57 THR H H -16.215 6.864 -7.882 1.00 . A A . 57 THR H 1 1
15 34299 1 1 57 THR HA H -18.754 5.575 -7.959 1.00 . A A . 57 THR HA 1 1
15 34300 1 1 57 THR HB H -16.274 4.854 -7.143 1.00 . A A . 57 THR HB 1 1
15 34301 1 1 57 THR HG1 H -17.531 3.086 -6.631 1.00 . A A . 57 THR HG1 1 1
15 34302 1 1 57 THR HG21 H -17.673 5.176 -4.483 1.00 . A A . 57 THR HG21 1 1
15 34303 1 1 57 THR HG22 H -15.938 4.972 -4.822 1.00 . A A . 57 THR HG22 1 1
15 34304 1 1 57 THR HG23 H -16.718 6.548 -5.095 1.00 . A A . 57 THR HG23 1 1
15 34305 1 1 57 THR N N -17.187 6.924 -8.105 1.00 . A A . 57 THR N 1 1
15 34306 1 1 57 THR O O -19.929 6.507 -5.853 1.00 . A A . 57 THR O 1 1
15 34307 1 1 57 THR OG1 O -18.036 3.924 -6.427 1.00 . A A . 57 THR OG1 1 1
15 34308 1 1 58 GLY C C -19.048 8.592 -3.779 1.00 . A A . 58 GLY C 1 1
15 34309 1 1 58 GLY CA C -19.092 9.083 -5.228 1.00 . A A . 58 GLY CA 1 1
15 34310 1 1 58 GLY H H -17.559 8.507 -6.516 1.00 . A A . 58 GLY H 1 1
15 34311 1 1 58 GLY HA2 H -18.631 10.068 -5.297 1.00 . A A . 58 GLY HA2 1 1
15 34312 1 1 58 GLY HA3 H -20.129 9.194 -5.546 1.00 . A A . 58 GLY HA3 1 1
15 34313 1 1 58 GLY N N -18.405 8.157 -6.112 1.00 . A A . 58 GLY N 1 1
15 34314 1 1 58 GLY O O -20.085 8.300 -3.187 1.00 . A A . 58 GLY O 1 1
15 34315 1 1 59 LYS C C -16.800 9.097 -1.126 1.00 . A A . 59 LYS C 1 1
15 34316 1 1 59 LYS CA C -17.642 8.068 -1.883 1.00 . A A . 59 LYS CA 1 1
15 34317 1 1 59 LYS CB C -17.053 6.656 -1.861 1.00 . A A . 59 LYS CB 1 1
15 34318 1 1 59 LYS CD C -16.725 5.102 0.098 1.00 . A A . 59 LYS CD 1 1
15 34319 1 1 59 LYS CE C -16.664 3.599 -0.180 1.00 . A A . 59 LYS CE 1 1
15 34320 1 1 59 LYS CG C -17.748 5.788 -0.810 1.00 . A A . 59 LYS CG 1 1
15 34321 1 1 59 LYS H H -16.996 8.757 -3.739 1.00 . A A . 59 LYS H 1 1
15 34322 1 1 59 LYS HA H -18.625 8.014 -1.414 1.00 . A A . 59 LYS HA 1 1
15 34323 1 1 59 LYS HB2 H -17.159 6.198 -2.844 1.00 . A A . 59 LYS HB2 1 1
15 34324 1 1 59 LYS HB3 H -15.985 6.707 -1.648 1.00 . A A . 59 LYS HB3 1 1
15 34325 1 1 59 LYS HD2 H -15.741 5.545 -0.058 1.00 . A A . 59 LYS HD2 1 1
15 34326 1 1 59 LYS HD3 H -16.988 5.272 1.142 1.00 . A A . 59 LYS HD3 1 1
15 34327 1 1 59 LYS HE2 H -17.194 3.373 -1.106 1.00 . A A . 59 LYS HE2 1 1
15 34328 1 1 59 LYS HE3 H -15.629 3.291 -0.322 1.00 . A A . 59 LYS HE3 1 1
15 34329 1 1 59 LYS HG2 H -18.417 6.404 -0.210 1.00 . A A . 59 LYS HG2 1 1
15 34330 1 1 59 LYS HG3 H -18.363 5.035 -1.303 1.00 . A A . 59 LYS HG3 1 1
15 34331 1 1 59 LYS HZ1 H -17.373 1.882 0.673 1.00 . A A . 59 LYS HZ1 1 1
15 34332 1 1 59 LYS HZ2 H -16.667 2.898 1.739 1.00 . A A . 59 LYS HZ2 1 1
15 34333 1 1 59 LYS HZ3 H -18.159 3.228 1.163 1.00 . A A . 59 LYS HZ3 1 1
15 34334 1 1 59 LYS N N -17.835 8.518 -3.251 1.00 . A A . 59 LYS N 1 1
15 34335 1 1 59 LYS NZ N -17.265 2.840 0.940 1.00 . A A . 59 LYS NZ 1 1
15 34336 1 1 59 LYS O O -16.860 10.290 -1.420 1.00 . A A . 59 LYS O 1 1
15 34337 1 1 60 LYS C C -13.973 8.659 1.126 1.00 . A A . 60 LYS C 1 1
15 34338 1 1 60 LYS CA C -15.181 9.459 0.634 1.00 . A A . 60 LYS CA 1 1
15 34339 1 1 60 LYS CB C -15.985 10.113 1.760 1.00 . A A . 60 LYS CB 1 1
15 34340 1 1 60 LYS CD C -16.396 9.719 4.216 1.00 . A A . 60 LYS CD 1 1
15 34341 1 1 60 LYS CE C -16.581 8.655 5.300 1.00 . A A . 60 LYS CE 1 1
15 34342 1 1 60 LYS CG C -16.374 9.085 2.824 1.00 . A A . 60 LYS CG 1 1
15 34343 1 1 60 LYS H H -15.991 7.626 0.066 1.00 . A A . 60 LYS H 1 1
15 34344 1 1 60 LYS HA H -14.824 10.260 -0.014 1.00 . A A . 60 LYS HA 1 1
15 34345 1 1 60 LYS HB2 H -15.398 10.910 2.216 1.00 . A A . 60 LYS HB2 1 1
15 34346 1 1 60 LYS HB3 H -16.883 10.575 1.349 1.00 . A A . 60 LYS HB3 1 1
15 34347 1 1 60 LYS HD2 H -15.466 10.261 4.388 1.00 . A A . 60 LYS HD2 1 1
15 34348 1 1 60 LYS HD3 H -17.205 10.447 4.275 1.00 . A A . 60 LYS HD3 1 1
15 34349 1 1 60 LYS HE2 H -17.314 7.917 4.973 1.00 . A A . 60 LYS HE2 1 1
15 34350 1 1 60 LYS HE3 H -15.643 8.123 5.460 1.00 . A A . 60 LYS HE3 1 1
15 34351 1 1 60 LYS HG2 H -17.356 8.671 2.593 1.00 . A A . 60 LYS HG2 1 1
15 34352 1 1 60 LYS HG3 H -15.667 8.256 2.810 1.00 . A A . 60 LYS HG3 1 1
15 34353 1 1 60 LYS HZ1 H -17.219 8.563 7.240 1.00 . A A . 60 LYS HZ1 1 1
15 34354 1 1 60 LYS HZ2 H -16.307 9.878 6.915 1.00 . A A . 60 LYS HZ2 1 1
15 34355 1 1 60 LYS HZ3 H -17.856 9.812 6.402 1.00 . A A . 60 LYS HZ3 1 1
15 34356 1 1 60 LYS N N -16.034 8.598 -0.167 1.00 . A A . 60 LYS N 1 1
15 34357 1 1 60 LYS NZ N -17.027 9.277 6.567 1.00 . A A . 60 LYS NZ 1 1
15 34358 1 1 60 LYS O O -13.990 7.429 1.107 1.00 . A A . 60 LYS O 1 1
15 34359 1 1 61 ALA C C -11.724 8.831 3.578 1.00 . A A . 61 ALA C 1 1
15 34360 1 1 61 ALA CA C -11.740 8.763 2.050 1.00 . A A . 61 ALA CA 1 1
15 34361 1 1 61 ALA CB C -10.522 9.442 1.422 1.00 . A A . 61 ALA CB 1 1
15 34362 1 1 61 ALA H H -12.949 10.389 1.566 1.00 . A A . 61 ALA H 1 1
15 34363 1 1 61 ALA HA H -11.757 7.717 1.742 1.00 . A A . 61 ALA HA 1 1
15 34364 1 1 61 ALA HB1 H -9.758 8.695 1.211 1.00 . A A . 61 ALA HB1 1 1
15 34365 1 1 61 ALA HB2 H -10.817 9.933 0.495 1.00 . A A . 61 ALA HB2 1 1
15 34366 1 1 61 ALA HB3 H -10.123 10.184 2.115 1.00 . A A . 61 ALA HB3 1 1
15 34367 1 1 61 ALA N N -12.954 9.389 1.554 1.00 . A A . 61 ALA N 1 1
15 34368 1 1 61 ALA O O -12.016 9.875 4.159 1.00 . A A . 61 ALA O 1 1
15 34369 1 1 62 VAL C C -9.905 7.970 6.104 1.00 . A A . 62 VAL C 1 1
15 34370 1 1 62 VAL CA C -11.320 7.625 5.635 1.00 . A A . 62 VAL CA 1 1
15 34371 1 1 62 VAL CB C -11.784 6.243 6.102 1.00 . A A . 62 VAL CB 1 1
15 34372 1 1 62 VAL CG1 C -11.365 5.985 7.550 1.00 . A A . 62 VAL CG1 1 1
15 34373 1 1 62 VAL CG2 C -13.296 6.087 5.932 1.00 . A A . 62 VAL CG2 1 1
15 34374 1 1 62 VAL H H -11.142 6.861 3.706 1.00 . A A . 62 VAL H 1 1
15 34375 1 1 62 VAL HA H -12.013 8.366 6.034 1.00 . A A . 62 VAL HA 1 1
15 34376 1 1 62 VAL HB H -11.297 5.497 5.474 1.00 . A A . 62 VAL HB 1 1
15 34377 1 1 62 VAL HG11 H -11.415 6.916 8.115 1.00 . A A . 62 VAL HG11 1 1
15 34378 1 1 62 VAL HG12 H -12.036 5.252 7.997 1.00 . A A . 62 VAL HG12 1 1
15 34379 1 1 62 VAL HG13 H -10.344 5.603 7.571 1.00 . A A . 62 VAL HG13 1 1
15 34380 1 1 62 VAL HG21 H -13.662 6.831 5.224 1.00 . A A . 62 VAL HG21 1 1
15 34381 1 1 62 VAL HG22 H -13.518 5.088 5.555 1.00 . A A . 62 VAL HG22 1 1
15 34382 1 1 62 VAL HG23 H -13.787 6.229 6.895 1.00 . A A . 62 VAL HG23 1 1
15 34383 1 1 62 VAL N N -11.379 7.706 4.186 1.00 . A A . 62 VAL N 1 1
15 34384 1 1 62 VAL O O -8.936 7.749 5.380 1.00 . A A . 62 VAL O 1 1
15 34385 1 1 63 LYS C C -8.013 7.727 8.729 1.00 . A A . 63 LYS C 1 1
15 34386 1 1 63 LYS CA C -8.552 8.886 7.887 1.00 . A A . 63 LYS CA 1 1
15 34387 1 1 63 LYS CB C -8.678 10.200 8.660 1.00 . A A . 63 LYS CB 1 1
15 34388 1 1 63 LYS CD C -7.771 12.495 8.138 1.00 . A A . 63 LYS CD 1 1
15 34389 1 1 63 LYS CE C -6.319 12.041 7.979 1.00 . A A . 63 LYS CE 1 1
15 34390 1 1 63 LYS CG C -8.741 11.394 7.704 1.00 . A A . 63 LYS CG 1 1
15 34391 1 1 63 LYS H H -10.625 8.684 7.896 1.00 . A A . 63 LYS H 1 1
15 34392 1 1 63 LYS HA H -7.863 9.062 7.062 1.00 . A A . 63 LYS HA 1 1
15 34393 1 1 63 LYS HB2 H -9.575 10.178 9.279 1.00 . A A . 63 LYS HB2 1 1
15 34394 1 1 63 LYS HB3 H -7.829 10.314 9.334 1.00 . A A . 63 LYS HB3 1 1
15 34395 1 1 63 LYS HD2 H -7.943 13.391 7.543 1.00 . A A . 63 LYS HD2 1 1
15 34396 1 1 63 LYS HD3 H -7.961 12.762 9.178 1.00 . A A . 63 LYS HD3 1 1
15 34397 1 1 63 LYS HE2 H -6.235 10.980 8.217 1.00 . A A . 63 LYS HE2 1 1
15 34398 1 1 63 LYS HE3 H -6.006 12.160 6.941 1.00 . A A . 63 LYS HE3 1 1
15 34399 1 1 63 LYS HG2 H -8.498 11.068 6.693 1.00 . A A . 63 LYS HG2 1 1
15 34400 1 1 63 LYS HG3 H -9.757 11.789 7.676 1.00 . A A . 63 LYS HG3 1 1
15 34401 1 1 63 LYS HZ1 H -5.076 12.235 9.589 1.00 . A A . 63 LYS HZ1 1 1
15 34402 1 1 63 LYS HZ2 H -4.668 13.193 8.331 1.00 . A A . 63 LYS HZ2 1 1
15 34403 1 1 63 LYS HZ3 H -5.946 13.580 9.271 1.00 . A A . 63 LYS HZ3 1 1
15 34404 1 1 63 LYS N N -9.832 8.507 7.313 1.00 . A A . 63 LYS N 1 1
15 34405 1 1 63 LYS NZ N -5.430 12.826 8.864 1.00 . A A . 63 LYS NZ 1 1
15 34406 1 1 63 LYS O O -8.532 7.445 9.808 1.00 . A A . 63 LYS O 1 1
15 34407 1 1 64 ALA C C -4.865 5.944 8.588 1.00 . A A . 64 ALA C 1 1
15 34408 1 1 64 ALA CA C -6.364 5.966 8.894 1.00 . A A . 64 ALA CA 1 1
15 34409 1 1 64 ALA CB C -7.061 4.668 8.482 1.00 . A A . 64 ALA CB 1 1
15 34410 1 1 64 ALA H H -6.562 7.323 7.326 1.00 . A A . 64 ALA H 1 1
15 34411 1 1 64 ALA HA H -6.505 6.117 9.965 1.00 . A A . 64 ALA HA 1 1
15 34412 1 1 64 ALA HB1 H -6.313 3.926 8.205 1.00 . A A . 64 ALA HB1 1 1
15 34413 1 1 64 ALA HB2 H -7.653 4.293 9.317 1.00 . A A . 64 ALA HB2 1 1
15 34414 1 1 64 ALA HB3 H -7.715 4.862 7.632 1.00 . A A . 64 ALA HB3 1 1
15 34415 1 1 64 ALA N N -6.978 7.087 8.205 1.00 . A A . 64 ALA N 1 1
15 34416 1 1 64 ALA O O -4.396 6.667 7.710 1.00 . A A . 64 ALA O 1 1
15 34417 1 1 65 VAL C C -2.417 3.704 8.364 1.00 . A A . 65 VAL C 1 1
15 34418 1 1 65 VAL CA C -2.718 4.982 9.149 1.00 . A A . 65 VAL CA 1 1
15 34419 1 1 65 VAL CB C -2.013 5.030 10.506 1.00 . A A . 65 VAL CB 1 1
15 34420 1 1 65 VAL CG1 C -0.529 4.687 10.366 1.00 . A A . 65 VAL CG1 1 1
15 34421 1 1 65 VAL CG2 C -2.200 6.394 11.174 1.00 . A A . 65 VAL CG2 1 1
15 34422 1 1 65 VAL H H -4.543 4.523 10.042 1.00 . A A . 65 VAL H 1 1
15 34423 1 1 65 VAL HA H -2.384 5.840 8.565 1.00 . A A . 65 VAL HA 1 1
15 34424 1 1 65 VAL HB H -2.471 4.277 11.148 1.00 . A A . 65 VAL HB 1 1
15 34425 1 1 65 VAL HG11 H -0.278 3.873 11.047 1.00 . A A . 65 VAL HG11 1 1
15 34426 1 1 65 VAL HG12 H -0.322 4.379 9.341 1.00 . A A . 65 VAL HG12 1 1
15 34427 1 1 65 VAL HG13 H 0.072 5.563 10.610 1.00 . A A . 65 VAL HG13 1 1
15 34428 1 1 65 VAL HG21 H -2.201 6.271 12.257 1.00 . A A . 65 VAL HG21 1 1
15 34429 1 1 65 VAL HG22 H -1.383 7.055 10.884 1.00 . A A . 65 VAL HG22 1 1
15 34430 1 1 65 VAL HG23 H -3.148 6.827 10.856 1.00 . A A . 65 VAL HG23 1 1
15 34431 1 1 65 VAL N N -4.154 5.108 9.330 1.00 . A A . 65 VAL N 1 1
15 34432 1 1 65 VAL O O -2.784 2.610 8.788 1.00 . A A . 65 VAL O 1 1
15 34433 1 1 66 LEU C C -0.062 2.177 6.850 1.00 . A A . 66 LEU C 1 1
15 34434 1 1 66 LEU CA C -1.397 2.761 6.384 1.00 . A A . 66 LEU CA 1 1
15 34435 1 1 66 LEU CB C -1.404 3.177 4.911 1.00 . A A . 66 LEU CB 1 1
15 34436 1 1 66 LEU CD1 C -1.138 0.805 4.098 1.00 . A A . 66 LEU CD1 1 1
15 34437 1 1 66 LEU CD2 C -0.779 2.748 2.506 1.00 . A A . 66 LEU CD2 1 1
15 34438 1 1 66 LEU CG C -0.660 2.251 3.948 1.00 . A A . 66 LEU CG 1 1
15 34439 1 1 66 LEU H H -1.456 4.780 6.894 1.00 . A A . 66 LEU H 1 1
15 34440 1 1 66 LEU HA H -2.169 2.002 6.508 1.00 . A A . 66 LEU HA 1 1
15 34441 1 1 66 LEU HB2 H -2.440 3.255 4.581 1.00 . A A . 66 LEU HB2 1 1
15 34442 1 1 66 LEU HB3 H -0.970 4.174 4.834 1.00 . A A . 66 LEU HB3 1 1
15 34443 1 1 66 LEU HD11 H -1.403 0.616 5.138 1.00 . A A . 66 LEU HD11 1 1
15 34444 1 1 66 LEU HD12 H -2.011 0.644 3.466 1.00 . A A . 66 LEU HD12 1 1
15 34445 1 1 66 LEU HD13 H -0.341 0.125 3.797 1.00 . A A . 66 LEU HD13 1 1
15 34446 1 1 66 LEU HD21 H -0.097 2.184 1.870 1.00 . A A . 66 LEU HD21 1 1
15 34447 1 1 66 LEU HD22 H -1.802 2.606 2.157 1.00 . A A . 66 LEU HD22 1 1
15 34448 1 1 66 LEU HD23 H -0.524 3.806 2.465 1.00 . A A . 66 LEU HD23 1 1
15 34449 1 1 66 LEU HG H 0.399 2.267 4.208 1.00 . A A . 66 LEU HG 1 1
15 34450 1 1 66 LEU N N -1.751 3.886 7.232 1.00 . A A . 66 LEU N 1 1
15 34451 1 1 66 LEU O O 0.965 2.853 6.808 1.00 . A A . 66 LEU O 1 1
15 34452 1 1 67 TRP C C 1.592 -0.642 6.625 1.00 . A A . 67 TRP C 1 1
15 34453 1 1 67 TRP CA C 1.072 0.243 7.759 1.00 . A A . 67 TRP CA 1 1
15 34454 1 1 67 TRP CB C 0.782 -0.538 9.043 1.00 . A A . 67 TRP CB 1 1
15 34455 1 1 67 TRP CD1 C -0.805 0.991 10.387 1.00 . A A . 67 TRP CD1 1 1
15 34456 1 1 67 TRP CD2 C 1.133 0.634 11.400 1.00 . A A . 67 TRP CD2 1 1
15 34457 1 1 67 TRP CE2 C 0.386 1.459 12.217 1.00 . A A . 67 TRP CE2 1 1
15 34458 1 1 67 TRP CE3 C 2.426 0.219 11.764 1.00 . A A . 67 TRP CE3 1 1
15 34459 1 1 67 TRP CG C 0.354 0.339 10.222 1.00 . A A . 67 TRP CG 1 1
15 34460 1 1 67 TRP CH2 C 2.132 1.537 13.832 1.00 . A A . 67 TRP CH2 1 1
15 34461 1 1 67 TRP CZ2 C 0.847 1.938 13.449 1.00 . A A . 67 TRP CZ2 1 1
15 34462 1 1 67 TRP CZ3 C 2.872 0.707 12.998 1.00 . A A . 67 TRP CZ3 1 1
15 34463 1 1 67 TRP H H -0.959 0.383 7.316 1.00 . A A . 67 TRP H 1 1
15 34464 1 1 67 TRP HA H 1.813 1.002 8.010 1.00 . A A . 67 TRP HA 1 1
15 34465 1 1 67 TRP HB2 H -0.003 -1.267 8.842 1.00 . A A . 67 TRP HB2 1 1
15 34466 1 1 67 TRP HB3 H 1.673 -1.098 9.324 1.00 . A A . 67 TRP HB3 1 1
15 34467 1 1 67 TRP HD1 H -1.624 0.977 9.669 1.00 . A A . 67 TRP HD1 1 1
15 34468 1 1 67 TRP HE1 H -1.651 2.292 11.957 1.00 . A A . 67 TRP HE1 1 1
15 34469 1 1 67 TRP HE3 H 3.036 -0.431 11.136 1.00 . A A . 67 TRP HE3 1 1
15 34470 1 1 67 TRP HH2 H 2.551 1.875 14.780 1.00 . A A . 67 TRP HH2 1 1
15 34471 1 1 67 TRP HZ2 H 0.237 2.588 14.076 1.00 . A A . 67 TRP HZ2 1 1
15 34472 1 1 67 TRP HZ3 H 3.869 0.415 13.328 1.00 . A A . 67 TRP HZ3 1 1
15 34473 1 1 67 TRP N N -0.120 0.926 7.285 1.00 . A A . 67 TRP N 1 1
15 34474 1 1 67 TRP NE1 N -0.830 1.682 11.581 1.00 . A A . 67 TRP NE1 1 1
15 34475 1 1 67 TRP O O 0.812 -1.148 5.820 1.00 . A A . 67 TRP O 1 1
15 34476 1 1 68 VAL C C 4.532 -2.578 6.237 1.00 . A A . 68 VAL C 1 1
15 34477 1 1 68 VAL CA C 3.540 -1.619 5.576 1.00 . A A . 68 VAL CA 1 1
15 34478 1 1 68 VAL CB C 4.190 -0.723 4.520 1.00 . A A . 68 VAL CB 1 1
15 34479 1 1 68 VAL CG1 C 4.535 -1.521 3.261 1.00 . A A . 68 VAL CG1 1 1
15 34480 1 1 68 VAL CG2 C 3.291 0.469 4.184 1.00 . A A . 68 VAL CG2 1 1
15 34481 1 1 68 VAL H H 3.534 -0.388 7.257 1.00 . A A . 68 VAL H 1 1
15 34482 1 1 68 VAL HA H 2.759 -2.202 5.090 1.00 . A A . 68 VAL HA 1 1
15 34483 1 1 68 VAL HB H 5.119 -0.334 4.935 1.00 . A A . 68 VAL HB 1 1
15 34484 1 1 68 VAL HG11 H 4.711 -0.835 2.432 1.00 . A A . 68 VAL HG11 1 1
15 34485 1 1 68 VAL HG12 H 5.434 -2.111 3.441 1.00 . A A . 68 VAL HG12 1 1
15 34486 1 1 68 VAL HG13 H 3.707 -2.185 3.013 1.00 . A A . 68 VAL HG13 1 1
15 34487 1 1 68 VAL HG21 H 2.262 0.236 4.457 1.00 . A A . 68 VAL HG21 1 1
15 34488 1 1 68 VAL HG22 H 3.625 1.345 4.740 1.00 . A A . 68 VAL HG22 1 1
15 34489 1 1 68 VAL HG23 H 3.345 0.675 3.115 1.00 . A A . 68 VAL HG23 1 1
15 34490 1 1 68 VAL N N 2.907 -0.803 6.598 1.00 . A A . 68 VAL N 1 1
15 34491 1 1 68 VAL O O 5.471 -2.145 6.902 1.00 . A A . 68 VAL O 1 1
15 34492 1 1 69 SER C C 5.389 -5.997 5.574 1.00 . A A . 69 SER C 1 1
15 34493 1 1 69 SER CA C 5.148 -4.889 6.600 1.00 . A A . 69 SER CA 1 1
15 34494 1 1 69 SER CB C 4.540 -5.471 7.878 1.00 . A A . 69 SER CB 1 1
15 34495 1 1 69 SER H H 3.522 -4.209 5.490 1.00 . A A . 69 SER H 1 1
15 34496 1 1 69 SER HA H 6.081 -4.381 6.841 1.00 . A A . 69 SER HA 1 1
15 34497 1 1 69 SER HB2 H 3.615 -5.994 7.634 1.00 . A A . 69 SER HB2 1 1
15 34498 1 1 69 SER HB3 H 5.222 -6.210 8.299 1.00 . A A . 69 SER HB3 1 1
15 34499 1 1 69 SER HG H 4.139 -3.581 8.399 1.00 . A A . 69 SER HG 1 1
15 34500 1 1 69 SER N N 4.288 -3.864 6.032 1.00 . A A . 69 SER N 1 1
15 34501 1 1 69 SER O O 4.583 -6.195 4.666 1.00 . A A . 69 SER O 1 1
15 34502 1 1 69 SER OG O 4.273 -4.464 8.849 1.00 . A A . 69 SER OG 1 1
15 34503 1 1 70 ALA C C 5.719 -8.793 4.806 1.00 . A A . 70 ALA C 1 1
15 34504 1 1 70 ALA CA C 6.861 -7.776 4.852 1.00 . A A . 70 ALA CA 1 1
15 34505 1 1 70 ALA CB C 8.181 -8.402 5.306 1.00 . A A . 70 ALA CB 1 1
15 34506 1 1 70 ALA H H 7.154 -6.525 6.492 1.00 . A A . 70 ALA H 1 1
15 34507 1 1 70 ALA HA H 6.998 -7.351 3.858 1.00 . A A . 70 ALA HA 1 1
15 34508 1 1 70 ALA HB1 H 8.891 -7.613 5.554 1.00 . A A . 70 ALA HB1 1 1
15 34509 1 1 70 ALA HB2 H 8.006 -9.022 6.186 1.00 . A A . 70 ALA HB2 1 1
15 34510 1 1 70 ALA HB3 H 8.587 -9.017 4.503 1.00 . A A . 70 ALA HB3 1 1
15 34511 1 1 70 ALA N N 6.503 -6.692 5.752 1.00 . A A . 70 ALA N 1 1
15 34512 1 1 70 ALA O O 5.552 -9.500 3.814 1.00 . A A . 70 ALA O 1 1
15 34513 1 1 71 ASP C C 2.657 -9.192 5.197 1.00 . A A . 71 ASP C 1 1
15 34514 1 1 71 ASP CA C 3.840 -9.753 5.989 1.00 . A A . 71 ASP CA 1 1
15 34515 1 1 71 ASP CB C 3.395 -9.929 7.442 1.00 . A A . 71 ASP CB 1 1
15 34516 1 1 71 ASP CG C 2.700 -11.257 7.750 1.00 . A A . 71 ASP CG 1 1
15 34517 1 1 71 ASP H H 5.104 -8.256 6.696 1.00 . A A . 71 ASP H 1 1
15 34518 1 1 71 ASP HA H 4.206 -10.695 5.581 1.00 . A A . 71 ASP HA 1 1
15 34519 1 1 71 ASP HB2 H 4.269 -9.835 8.088 1.00 . A A . 71 ASP HB2 1 1
15 34520 1 1 71 ASP HB3 H 2.719 -9.114 7.701 1.00 . A A . 71 ASP HB3 1 1
15 34521 1 1 71 ASP N N 4.962 -8.834 5.893 1.00 . A A . 71 ASP N 1 1
15 34522 1 1 71 ASP O O 1.638 -9.861 5.040 1.00 . A A . 71 ASP O 1 1
15 34523 1 1 71 ASP OD1 O 2.917 -12.206 6.965 1.00 . A A . 71 ASP OD1 1 1
15 34524 1 1 71 ASP OD2 O 1.968 -11.293 8.762 1.00 . A A . 71 ASP OD2 1 1
15 34525 1 1 72 GLY C C 1.521 -5.902 4.484 1.00 . A A . 72 GLY C 1 1
15 34526 1 1 72 GLY CA C 1.793 -7.309 3.948 1.00 . A A . 72 GLY CA 1 1
15 34527 1 1 72 GLY H H 3.666 -7.431 4.852 1.00 . A A . 72 GLY H 1 1
15 34528 1 1 72 GLY HA2 H 2.093 -7.253 2.902 1.00 . A A . 72 GLY HA2 1 1
15 34529 1 1 72 GLY HA3 H 0.878 -7.900 3.986 1.00 . A A . 72 GLY HA3 1 1
15 34530 1 1 72 GLY N N 2.833 -7.968 4.720 1.00 . A A . 72 GLY N 1 1
15 34531 1 1 72 GLY O O 2.393 -5.289 5.098 1.00 . A A . 72 GLY O 1 1
15 34532 1 1 73 LEU C C -1.122 -4.244 5.801 1.00 . A A . 73 LEU C 1 1
15 34533 1 1 73 LEU CA C -0.089 -4.109 4.681 1.00 . A A . 73 LEU CA 1 1
15 34534 1 1 73 LEU CB C -0.570 -3.264 3.499 1.00 . A A . 73 LEU CB 1 1
15 34535 1 1 73 LEU CD1 C -0.760 -3.004 0.998 1.00 . A A . 73 LEU CD1 1 1
15 34536 1 1 73 LEU CD2 C 1.522 -3.078 2.104 1.00 . A A . 73 LEU CD2 1 1
15 34537 1 1 73 LEU CG C 0.075 -3.573 2.147 1.00 . A A . 73 LEU CG 1 1
15 34538 1 1 73 LEU H H -0.394 -5.937 3.731 1.00 . A A . 73 LEU H 1 1
15 34539 1 1 73 LEU HA H 0.798 -3.621 5.086 1.00 . A A . 73 LEU HA 1 1
15 34540 1 1 73 LEU HB2 H -1.648 -3.391 3.403 1.00 . A A . 73 LEU HB2 1 1
15 34541 1 1 73 LEU HB3 H -0.393 -2.214 3.733 1.00 . A A . 73 LEU HB3 1 1
15 34542 1 1 73 LEU HD11 H -0.663 -1.918 0.981 1.00 . A A . 73 LEU HD11 1 1
15 34543 1 1 73 LEU HD12 H -0.406 -3.415 0.053 1.00 . A A . 73 LEU HD12 1 1
15 34544 1 1 73 LEU HD13 H -1.807 -3.273 1.142 1.00 . A A . 73 LEU HD13 1 1
15 34545 1 1 73 LEU HD21 H 2.196 -3.933 2.043 1.00 . A A . 73 LEU HD21 1 1
15 34546 1 1 73 LEU HD22 H 1.663 -2.442 1.230 1.00 . A A . 73 LEU HD22 1 1
15 34547 1 1 73 LEU HD23 H 1.738 -2.509 3.007 1.00 . A A . 73 LEU HD23 1 1
15 34548 1 1 73 LEU HG H 0.101 -4.655 2.020 1.00 . A A . 73 LEU HG 1 1
15 34549 1 1 73 LEU N N 0.309 -5.432 4.232 1.00 . A A . 73 LEU N 1 1
15 34550 1 1 73 LEU O O -1.566 -5.349 6.110 1.00 . A A . 73 LEU O 1 1
15 34551 1 1 74 ARG C C -3.077 -1.693 7.576 1.00 . A A . 74 ARG C 1 1
15 34552 1 1 74 ARG CA C -2.447 -3.082 7.458 1.00 . A A . 74 ARG CA 1 1
15 34553 1 1 74 ARG CB C -1.798 -3.456 8.792 1.00 . A A . 74 ARG CB 1 1
15 34554 1 1 74 ARG CD C -2.216 -5.362 10.389 1.00 . A A . 74 ARG CD 1 1
15 34555 1 1 74 ARG CG C -1.765 -4.974 8.980 1.00 . A A . 74 ARG CG 1 1
15 34556 1 1 74 ARG CZ C -0.601 -7.217 10.788 1.00 . A A . 74 ARG CZ 1 1
15 34557 1 1 74 ARG H H -1.108 -2.211 6.121 1.00 . A A . 74 ARG H 1 1
15 34558 1 1 74 ARG HA H -3.191 -3.828 7.178 1.00 . A A . 74 ARG HA 1 1
15 34559 1 1 74 ARG HB2 H -0.784 -3.059 8.831 1.00 . A A . 74 ARG HB2 1 1
15 34560 1 1 74 ARG HB3 H -2.352 -2.997 9.611 1.00 . A A . 74 ARG HB3 1 1
15 34561 1 1 74 ARG HD2 H -1.746 -4.709 11.123 1.00 . A A . 74 ARG HD2 1 1
15 34562 1 1 74 ARG HD3 H -3.293 -5.226 10.485 1.00 . A A . 74 ARG HD3 1 1
15 34563 1 1 74 ARG HE H -2.602 -7.433 10.764 1.00 . A A . 74 ARG HE 1 1
15 34564 1 1 74 ARG HG2 H -2.412 -5.449 8.242 1.00 . A A . 74 ARG HG2 1 1
15 34565 1 1 74 ARG HG3 H -0.755 -5.344 8.803 1.00 . A A . 74 ARG HG3 1 1
15 34566 1 1 74 ARG HH11 H 0.255 -5.400 10.475 1.00 . A A . 74 ARG HH11 1 1
15 34567 1 1 74 ARG HH12 H 1.365 -6.700 10.754 1.00 . A A . 74 ARG HH12 1 1
15 34568 1 1 74 ARG HH21 H -1.138 -9.148 11.133 1.00 . A A . 74 ARG HH21 1 1
15 34569 1 1 74 ARG HH22 H 0.567 -8.846 11.131 1.00 . A A . 74 ARG HH22 1 1
15 34570 1 1 74 ARG N N -1.475 -3.105 6.378 1.00 . A A . 74 ARG N 1 1
15 34571 1 1 74 ARG NE N -1.859 -6.772 10.664 1.00 . A A . 74 ARG NE 1 1
15 34572 1 1 74 ARG NH1 N 0.426 -6.367 10.662 1.00 . A A . 74 ARG NH1 1 1
15 34573 1 1 74 ARG NH2 N -0.371 -8.514 11.039 1.00 . A A . 74 ARG NH2 1 1
15 34574 1 1 74 ARG O O -2.400 -0.729 7.929 1.00 . A A . 74 ARG O 1 1
15 34575 1 1 75 VAL C C -5.669 -0.204 8.749 1.00 . A A . 75 VAL C 1 1
15 34576 1 1 75 VAL CA C -5.094 -0.379 7.342 1.00 . A A . 75 VAL CA 1 1
15 34577 1 1 75 VAL CB C -6.164 -0.336 6.249 1.00 . A A . 75 VAL CB 1 1
15 34578 1 1 75 VAL CG1 C -6.939 0.983 6.293 1.00 . A A . 75 VAL CG1 1 1
15 34579 1 1 75 VAL CG2 C -5.547 -0.564 4.868 1.00 . A A . 75 VAL CG2 1 1
15 34580 1 1 75 VAL H H -4.909 -2.424 6.987 1.00 . A A . 75 VAL H 1 1
15 34581 1 1 75 VAL HA H -4.383 0.424 7.150 1.00 . A A . 75 VAL HA 1 1
15 34582 1 1 75 VAL HB H -6.870 -1.145 6.439 1.00 . A A . 75 VAL HB 1 1
15 34583 1 1 75 VAL HG11 H -7.414 1.093 7.268 1.00 . A A . 75 VAL HG11 1 1
15 34584 1 1 75 VAL HG12 H -6.252 1.813 6.127 1.00 . A A . 75 VAL HG12 1 1
15 34585 1 1 75 VAL HG13 H -7.702 0.982 5.515 1.00 . A A . 75 VAL HG13 1 1
15 34586 1 1 75 VAL HG21 H -6.062 0.056 4.133 1.00 . A A . 75 VAL HG21 1 1
15 34587 1 1 75 VAL HG22 H -4.491 -0.296 4.893 1.00 . A A . 75 VAL HG22 1 1
15 34588 1 1 75 VAL HG23 H -5.650 -1.614 4.593 1.00 . A A . 75 VAL HG23 1 1
15 34589 1 1 75 VAL N N -4.366 -1.635 7.274 1.00 . A A . 75 VAL N 1 1
15 34590 1 1 75 VAL O O -6.750 -0.708 9.049 1.00 . A A . 75 VAL O 1 1
15 34591 1 1 76 VAL C C -6.279 1.969 10.971 1.00 . A A . 76 VAL C 1 1
15 34592 1 1 76 VAL CA C -5.341 0.761 10.942 1.00 . A A . 76 VAL CA 1 1
15 34593 1 1 76 VAL CB C -4.117 0.933 11.844 1.00 . A A . 76 VAL CB 1 1
15 34594 1 1 76 VAL CG1 C -4.450 1.797 13.062 1.00 . A A . 76 VAL CG1 1 1
15 34595 1 1 76 VAL CG2 C -3.556 -0.425 12.272 1.00 . A A . 76 VAL CG2 1 1
15 34596 1 1 76 VAL H H -4.041 0.919 9.322 1.00 . A A . 76 VAL H 1 1
15 34597 1 1 76 VAL HA H -5.889 -0.118 11.282 1.00 . A A . 76 VAL HA 1 1
15 34598 1 1 76 VAL HB H -3.347 1.447 11.269 1.00 . A A . 76 VAL HB 1 1
15 34599 1 1 76 VAL HG11 H -4.473 2.847 12.767 1.00 . A A . 76 VAL HG11 1 1
15 34600 1 1 76 VAL HG12 H -5.424 1.509 13.456 1.00 . A A . 76 VAL HG12 1 1
15 34601 1 1 76 VAL HG13 H -3.689 1.652 13.829 1.00 . A A . 76 VAL HG13 1 1
15 34602 1 1 76 VAL HG21 H -4.102 -0.785 13.143 1.00 . A A . 76 VAL HG21 1 1
15 34603 1 1 76 VAL HG22 H -3.664 -1.137 11.454 1.00 . A A . 76 VAL HG22 1 1
15 34604 1 1 76 VAL HG23 H -2.500 -0.319 12.524 1.00 . A A . 76 VAL HG23 1 1
15 34605 1 1 76 VAL N N -4.920 0.513 9.574 1.00 . A A . 76 VAL N 1 1
15 34606 1 1 76 VAL O O -6.213 2.832 10.097 1.00 . A A . 76 VAL O 1 1
15 34607 1 1 77 ASP C C -7.568 4.053 13.205 1.00 . A A . 77 ASP C 1 1
15 34608 1 1 77 ASP CA C -8.081 3.081 12.140 1.00 . A A . 77 ASP CA 1 1
15 34609 1 1 77 ASP CB C -9.446 2.560 12.594 1.00 . A A . 77 ASP CB 1 1
15 34610 1 1 77 ASP CG C -10.604 3.545 12.423 1.00 . A A . 77 ASP CG 1 1
15 34611 1 1 77 ASP H H -7.178 1.287 12.693 1.00 . A A . 77 ASP H 1 1
15 34612 1 1 77 ASP HA H -8.152 3.541 11.155 1.00 . A A . 77 ASP HA 1 1
15 34613 1 1 77 ASP HB2 H -9.676 1.652 12.036 1.00 . A A . 77 ASP HB2 1 1
15 34614 1 1 77 ASP HB3 H -9.380 2.279 13.645 1.00 . A A . 77 ASP HB3 1 1
15 34615 1 1 77 ASP N N -7.131 1.993 11.986 1.00 . A A . 77 ASP N 1 1
15 34616 1 1 77 ASP O O -7.651 3.771 14.399 1.00 . A A . 77 ASP O 1 1
15 34617 1 1 77 ASP OD1 O -10.383 4.568 11.739 1.00 . A A . 77 ASP OD1 1 1
15 34618 1 1 77 ASP OD2 O -11.684 3.254 12.981 1.00 . A A . 77 ASP OD2 1 1
15 34619 1 1 78 GLU C C -7.411 6.317 14.869 1.00 . A A . 78 GLU C 1 1
15 34620 1 1 78 GLU CA C -6.524 6.193 13.629 1.00 . A A . 78 GLU CA 1 1
15 34621 1 1 78 GLU CB C -6.389 7.539 12.914 1.00 . A A . 78 GLU CB 1 1
15 34622 1 1 78 GLU CD C -4.420 8.934 12.181 1.00 . A A . 78 GLU CD 1 1
15 34623 1 1 78 GLU CG C -5.122 7.580 12.058 1.00 . A A . 78 GLU CG 1 1
15 34624 1 1 78 GLU H H -6.987 5.399 11.760 1.00 . A A . 78 GLU H 1 1
15 34625 1 1 78 GLU HA H -5.534 5.840 13.917 1.00 . A A . 78 GLU HA 1 1
15 34626 1 1 78 GLU HB2 H -7.263 7.710 12.286 1.00 . A A . 78 GLU HB2 1 1
15 34627 1 1 78 GLU HB3 H -6.362 8.344 13.649 1.00 . A A . 78 GLU HB3 1 1
15 34628 1 1 78 GLU HG2 H -4.444 6.785 12.367 1.00 . A A . 78 GLU HG2 1 1
15 34629 1 1 78 GLU HG3 H -5.378 7.393 11.015 1.00 . A A . 78 GLU HG3 1 1
15 34630 1 1 78 GLU N N -7.050 5.177 12.733 1.00 . A A . 78 GLU N 1 1
15 34631 1 1 78 GLU O O -6.930 6.652 15.951 1.00 . A A . 78 GLU O 1 1
15 34632 1 1 78 GLU OE1 O -5.031 9.932 11.741 1.00 . A A . 78 GLU OE1 1 1
15 34633 1 1 78 GLU OE2 O -3.289 8.940 12.714 1.00 . A A . 78 GLU OE2 1 1
15 34634 1 1 79 LYS C C -9.036 5.505 17.020 1.00 . A A . 79 LYS C 1 1
15 34635 1 1 79 LYS CA C -9.651 6.119 15.760 1.00 . A A . 79 LYS CA 1 1
15 34636 1 1 79 LYS CB C -10.980 5.480 15.351 1.00 . A A . 79 LYS CB 1 1
15 34637 1 1 79 LYS CD C -12.460 5.085 17.354 1.00 . A A . 79 LYS CD 1 1
15 34638 1 1 79 LYS CE C -12.790 5.873 18.623 1.00 . A A . 79 LYS CE 1 1
15 34639 1 1 79 LYS CG C -12.134 6.026 16.193 1.00 . A A . 79 LYS CG 1 1
15 34640 1 1 79 LYS H H -9.076 5.771 13.789 1.00 . A A . 79 LYS H 1 1
15 34641 1 1 79 LYS HA H -9.846 7.174 15.950 1.00 . A A . 79 LYS HA 1 1
15 34642 1 1 79 LYS HB2 H -11.171 5.674 14.295 1.00 . A A . 79 LYS HB2 1 1
15 34643 1 1 79 LYS HB3 H -10.919 4.398 15.469 1.00 . A A . 79 LYS HB3 1 1
15 34644 1 1 79 LYS HD2 H -13.304 4.450 17.086 1.00 . A A . 79 LYS HD2 1 1
15 34645 1 1 79 LYS HD3 H -11.612 4.426 17.541 1.00 . A A . 79 LYS HD3 1 1
15 34646 1 1 79 LYS HE2 H -11.878 6.061 19.189 1.00 . A A . 79 LYS HE2 1 1
15 34647 1 1 79 LYS HE3 H -13.206 6.845 18.357 1.00 . A A . 79 LYS HE3 1 1
15 34648 1 1 79 LYS HG2 H -11.871 7.011 16.581 1.00 . A A . 79 LYS HG2 1 1
15 34649 1 1 79 LYS HG3 H -13.016 6.156 15.566 1.00 . A A . 79 LYS HG3 1 1
15 34650 1 1 79 LYS HZ1 H -14.287 5.771 20.011 1.00 . A A . 79 LYS HZ1 1 1
15 34651 1 1 79 LYS HZ2 H -14.373 4.604 18.872 1.00 . A A . 79 LYS HZ2 1 1
15 34652 1 1 79 LYS HZ3 H -13.261 4.501 20.063 1.00 . A A . 79 LYS HZ3 1 1
15 34653 1 1 79 LYS N N -8.692 6.042 14.671 1.00 . A A . 79 LYS N 1 1
15 34654 1 1 79 LYS NZ N -13.756 5.127 19.460 1.00 . A A . 79 LYS NZ 1 1
15 34655 1 1 79 LYS O O -8.626 6.226 17.929 1.00 . A A . 79 LYS O 1 1
15 34656 1 1 80 THR C C -7.233 2.623 17.727 1.00 . A A . 80 THR C 1 1
15 34657 1 1 80 THR CA C -8.434 3.463 18.167 1.00 . A A . 80 THR CA 1 1
15 34658 1 1 80 THR CB C -9.554 2.636 18.800 1.00 . A A . 80 THR CB 1 1
15 34659 1 1 80 THR CG2 C -9.790 1.312 18.070 1.00 . A A . 80 THR CG2 1 1
15 34660 1 1 80 THR H H -9.328 3.603 16.290 1.00 . A A . 80 THR H 1 1
15 34661 1 1 80 THR HA H -8.067 4.192 18.889 1.00 . A A . 80 THR HA 1 1
15 34662 1 1 80 THR HB H -10.476 3.214 18.865 1.00 . A A . 80 THR HB 1 1
15 34663 1 1 80 THR HG1 H -9.562 1.490 20.441 1.00 . A A . 80 THR HG1 1 1
15 34664 1 1 80 THR HG21 H -8.831 0.869 17.803 1.00 . A A . 80 THR HG21 1 1
15 34665 1 1 80 THR HG22 H -10.337 0.630 18.721 1.00 . A A . 80 THR HG22 1 1
15 34666 1 1 80 THR HG23 H -10.370 1.495 17.165 1.00 . A A . 80 THR HG23 1 1
15 34667 1 1 80 THR N N -8.992 4.181 17.034 1.00 . A A . 80 THR N 1 1
15 34668 1 1 80 THR O O -6.810 1.717 18.442 1.00 . A A . 80 THR O 1 1
15 34669 1 1 80 THR OG1 O -9.025 2.245 20.064 1.00 . A A . 80 THR OG1 1 1
15 34670 1 1 81 LYS C C -5.991 0.814 15.651 1.00 . A A . 81 LYS C 1 1
15 34671 1 1 81 LYS CA C -5.574 2.242 16.008 1.00 . A A . 81 LYS CA 1 1
15 34672 1 1 81 LYS CB C -4.390 2.313 16.975 1.00 . A A . 81 LYS CB 1 1
15 34673 1 1 81 LYS CD C -2.871 3.583 15.412 1.00 . A A . 81 LYS CD 1 1
15 34674 1 1 81 LYS CE C -1.667 4.527 15.419 1.00 . A A . 81 LYS CE 1 1
15 34675 1 1 81 LYS CG C -3.587 3.599 16.764 1.00 . A A . 81 LYS CG 1 1
15 34676 1 1 81 LYS H H -7.069 3.693 15.976 1.00 . A A . 81 LYS H 1 1
15 34677 1 1 81 LYS HA H -5.275 2.754 15.094 1.00 . A A . 81 LYS HA 1 1
15 34678 1 1 81 LYS HB2 H -4.751 2.270 18.002 1.00 . A A . 81 LYS HB2 1 1
15 34679 1 1 81 LYS HB3 H -3.744 1.448 16.827 1.00 . A A . 81 LYS HB3 1 1
15 34680 1 1 81 LYS HD2 H -2.542 2.570 15.183 1.00 . A A . 81 LYS HD2 1 1
15 34681 1 1 81 LYS HD3 H -3.566 3.878 14.626 1.00 . A A . 81 LYS HD3 1 1
15 34682 1 1 81 LYS HE2 H -1.338 4.699 16.443 1.00 . A A . 81 LYS HE2 1 1
15 34683 1 1 81 LYS HE3 H -0.834 4.067 14.888 1.00 . A A . 81 LYS HE3 1 1
15 34684 1 1 81 LYS HG2 H -4.253 4.460 16.817 1.00 . A A . 81 LYS HG2 1 1
15 34685 1 1 81 LYS HG3 H -2.857 3.711 17.565 1.00 . A A . 81 LYS HG3 1 1
15 34686 1 1 81 LYS HZ1 H -2.824 5.695 14.204 1.00 . A A . 81 LYS HZ1 1 1
15 34687 1 1 81 LYS HZ2 H -2.211 6.496 15.488 1.00 . A A . 81 LYS HZ2 1 1
15 34688 1 1 81 LYS HZ3 H -1.250 6.129 14.220 1.00 . A A . 81 LYS HZ3 1 1
15 34689 1 1 81 LYS N N -6.718 2.955 16.552 1.00 . A A . 81 LYS N 1 1
15 34690 1 1 81 LYS NZ N -2.016 5.817 14.781 1.00 . A A . 81 LYS NZ 1 1
15 34691 1 1 81 LYS O O -5.148 -0.017 15.318 1.00 . A A . 81 LYS O 1 1
15 34692 1 1 82 ASP C C -7.359 -1.163 14.028 1.00 . A A . 82 ASP C 1 1
15 34693 1 1 82 ASP CA C -7.831 -0.739 15.421 1.00 . A A . 82 ASP CA 1 1
15 34694 1 1 82 ASP CB C -9.360 -0.720 15.416 1.00 . A A . 82 ASP CB 1 1
15 34695 1 1 82 ASP CG C -10.023 -1.803 16.269 1.00 . A A . 82 ASP CG 1 1
15 34696 1 1 82 ASP H H -7.971 1.256 16.004 1.00 . A A . 82 ASP H 1 1
15 34697 1 1 82 ASP HA H -7.455 -1.396 16.206 1.00 . A A . 82 ASP HA 1 1
15 34698 1 1 82 ASP HB2 H -9.697 0.255 15.768 1.00 . A A . 82 ASP HB2 1 1
15 34699 1 1 82 ASP HB3 H -9.707 -0.825 14.388 1.00 . A A . 82 ASP HB3 1 1
15 34700 1 1 82 ASP N N -7.292 0.574 15.732 1.00 . A A . 82 ASP N 1 1
15 34701 1 1 82 ASP O O -6.524 -0.494 13.422 1.00 . A A . 82 ASP O 1 1
15 34702 1 1 82 ASP OD1 O -9.751 -1.812 17.489 1.00 . A A . 82 ASP OD1 1 1
15 34703 1 1 82 ASP OD2 O -10.788 -2.599 15.682 1.00 . A A . 82 ASP OD2 1 1
15 34704 1 1 83 LEU C C -8.768 -2.673 11.318 1.00 . A A . 83 LEU C 1 1
15 34705 1 1 83 LEU CA C -7.562 -2.792 12.252 1.00 . A A . 83 LEU CA 1 1
15 34706 1 1 83 LEU CB C -7.014 -4.215 12.371 1.00 . A A . 83 LEU CB 1 1
15 34707 1 1 83 LEU CD1 C -7.215 -5.365 10.136 1.00 . A A . 83 LEU CD1 1 1
15 34708 1 1 83 LEU CD2 C -5.386 -3.651 10.529 1.00 . A A . 83 LEU CD2 1 1
15 34709 1 1 83 LEU CG C -6.255 -4.746 11.153 1.00 . A A . 83 LEU CG 1 1
15 34710 1 1 83 LEU H H -8.594 -2.809 14.061 1.00 . A A . 83 LEU H 1 1
15 34711 1 1 83 LEU HA H -6.758 -2.169 11.859 1.00 . A A . 83 LEU HA 1 1
15 34712 1 1 83 LEU HB2 H -6.350 -4.257 13.234 1.00 . A A . 83 LEU HB2 1 1
15 34713 1 1 83 LEU HB3 H -7.847 -4.888 12.576 1.00 . A A . 83 LEU HB3 1 1
15 34714 1 1 83 LEU HD11 H -7.624 -6.291 10.540 1.00 . A A . 83 LEU HD11 1 1
15 34715 1 1 83 LEU HD12 H -8.027 -4.668 9.930 1.00 . A A . 83 LEU HD12 1 1
15 34716 1 1 83 LEU HD13 H -6.677 -5.579 9.212 1.00 . A A . 83 LEU HD13 1 1
15 34717 1 1 83 LEU HD21 H -4.722 -3.238 11.288 1.00 . A A . 83 LEU HD21 1 1
15 34718 1 1 83 LEU HD22 H -4.793 -4.076 9.719 1.00 . A A . 83 LEU HD22 1 1
15 34719 1 1 83 LEU HD23 H -6.025 -2.861 10.135 1.00 . A A . 83 LEU HD23 1 1
15 34720 1 1 83 LEU HG H -5.584 -5.538 11.487 1.00 . A A . 83 LEU HG 1 1
15 34721 1 1 83 LEU N N -7.915 -2.271 13.562 1.00 . A A . 83 LEU N 1 1
15 34722 1 1 83 LEU O O -9.818 -3.259 11.578 1.00 . A A . 83 LEU O 1 1
15 34723 1 1 84 ILE C C -9.588 -2.826 8.236 1.00 . A A . 84 ILE C 1 1
15 34724 1 1 84 ILE CA C -9.638 -1.707 9.278 1.00 . A A . 84 ILE CA 1 1
15 34725 1 1 84 ILE CB C -9.551 -0.303 8.677 1.00 . A A . 84 ILE CB 1 1
15 34726 1 1 84 ILE CD1 C -9.111 2.130 9.175 1.00 . A A . 84 ILE CD1 1 1
15 34727 1 1 84 ILE CG1 C -9.415 0.755 9.774 1.00 . A A . 84 ILE CG1 1 1
15 34728 1 1 84 ILE CG2 C -10.742 -0.026 7.758 1.00 . A A . 84 ILE CG2 1 1
15 34729 1 1 84 ILE H H -7.721 -1.437 10.048 1.00 . A A . 84 ILE H 1 1
15 34730 1 1 84 ILE HA H -10.587 -1.772 9.810 1.00 . A A . 84 ILE HA 1 1
15 34731 1 1 84 ILE HB H -8.652 -0.249 8.064 1.00 . A A . 84 ILE HB 1 1
15 34732 1 1 84 ILE HD11 H -9.588 2.214 8.199 1.00 . A A . 84 ILE HD11 1 1
15 34733 1 1 84 ILE HD12 H -9.495 2.907 9.835 1.00 . A A . 84 ILE HD12 1 1
15 34734 1 1 84 ILE HD13 H -8.033 2.247 9.064 1.00 . A A . 84 ILE HD13 1 1
15 34735 1 1 84 ILE HG12 H -10.337 0.803 10.354 1.00 . A A . 84 ILE HG12 1 1
15 34736 1 1 84 ILE HG13 H -8.620 0.470 10.463 1.00 . A A . 84 ILE HG13 1 1
15 34737 1 1 84 ILE HG21 H -11.474 0.586 8.285 1.00 . A A . 84 ILE HG21 1 1
15 34738 1 1 84 ILE HG22 H -10.399 0.503 6.869 1.00 . A A . 84 ILE HG22 1 1
15 34739 1 1 84 ILE HG23 H -11.202 -0.970 7.464 1.00 . A A . 84 ILE HG23 1 1
15 34740 1 1 84 ILE N N -8.578 -1.910 10.252 1.00 . A A . 84 ILE N 1 1
15 34741 1 1 84 ILE O O -10.612 -3.431 7.920 1.00 . A A . 84 ILE O 1 1
15 34742 1 1 85 VAL C C -6.836 -4.776 6.958 1.00 . A A . 85 VAL C 1 1
15 34743 1 1 85 VAL CA C -8.191 -4.104 6.731 1.00 . A A . 85 VAL CA 1 1
15 34744 1 1 85 VAL CB C -8.336 -3.511 5.328 1.00 . A A . 85 VAL CB 1 1
15 34745 1 1 85 VAL CG1 C -7.938 -4.530 4.258 1.00 . A A . 85 VAL CG1 1 1
15 34746 1 1 85 VAL CG2 C -9.758 -2.997 5.094 1.00 . A A . 85 VAL CG2 1 1
15 34747 1 1 85 VAL H H -7.560 -2.572 7.993 1.00 . A A . 85 VAL H 1 1
15 34748 1 1 85 VAL HA H -8.978 -4.845 6.866 1.00 . A A . 85 VAL HA 1 1
15 34749 1 1 85 VAL HB H -7.656 -2.662 5.251 1.00 . A A . 85 VAL HB 1 1
15 34750 1 1 85 VAL HG11 H -8.583 -5.405 4.333 1.00 . A A . 85 VAL HG11 1 1
15 34751 1 1 85 VAL HG12 H -8.048 -4.081 3.270 1.00 . A A . 85 VAL HG12 1 1
15 34752 1 1 85 VAL HG13 H -6.901 -4.828 4.408 1.00 . A A . 85 VAL HG13 1 1
15 34753 1 1 85 VAL HG21 H -9.809 -1.939 5.352 1.00 . A A . 85 VAL HG21 1 1
15 34754 1 1 85 VAL HG22 H -10.024 -3.128 4.045 1.00 . A A . 85 VAL HG22 1 1
15 34755 1 1 85 VAL HG23 H -10.454 -3.557 5.718 1.00 . A A . 85 VAL HG23 1 1
15 34756 1 1 85 VAL N N -8.387 -3.068 7.731 1.00 . A A . 85 VAL N 1 1
15 34757 1 1 85 VAL O O -5.944 -4.191 7.571 1.00 . A A . 85 VAL O 1 1
15 34758 1 1 86 ASP C C -5.057 -7.271 5.222 1.00 . A A . 86 ASP C 1 1
15 34759 1 1 86 ASP CA C -5.493 -6.754 6.594 1.00 . A A . 86 ASP CA 1 1
15 34760 1 1 86 ASP CB C -5.691 -7.962 7.513 1.00 . A A . 86 ASP CB 1 1
15 34761 1 1 86 ASP CG C -4.696 -9.105 7.302 1.00 . A A . 86 ASP CG 1 1
15 34762 1 1 86 ASP H H -7.455 -6.465 5.957 1.00 . A A . 86 ASP H 1 1
15 34763 1 1 86 ASP HA H -4.774 -6.057 7.024 1.00 . A A . 86 ASP HA 1 1
15 34764 1 1 86 ASP HB2 H -5.623 -7.627 8.548 1.00 . A A . 86 ASP HB2 1 1
15 34765 1 1 86 ASP HB3 H -6.701 -8.347 7.369 1.00 . A A . 86 ASP HB3 1 1
15 34766 1 1 86 ASP N N -6.724 -5.996 6.454 1.00 . A A . 86 ASP N 1 1
15 34767 1 1 86 ASP O O -5.520 -8.319 4.774 1.00 . A A . 86 ASP O 1 1
15 34768 1 1 86 ASP OD1 O -3.555 -8.962 7.792 1.00 . A A . 86 ASP OD1 1 1
15 34769 1 1 86 ASP OD2 O -5.100 -10.096 6.656 1.00 . A A . 86 ASP OD2 1 1
15 34770 1 1 87 GLN C C -2.361 -7.662 3.413 1.00 . A A . 87 GLN C 1 1
15 34771 1 1 87 GLN CA C -3.670 -6.880 3.280 1.00 . A A . 87 GLN CA 1 1
15 34772 1 1 87 GLN CB C -3.483 -5.645 2.397 1.00 . A A . 87 GLN CB 1 1
15 34773 1 1 87 GLN CD C -2.438 -6.996 0.543 1.00 . A A . 87 GLN CD 1 1
15 34774 1 1 87 GLN CG C -3.551 -6.014 0.914 1.00 . A A . 87 GLN CG 1 1
15 34775 1 1 87 GLN H H -3.801 -5.661 4.964 1.00 . A A . 87 GLN H 1 1
15 34776 1 1 87 GLN HA H -4.438 -7.518 2.843 1.00 . A A . 87 GLN HA 1 1
15 34777 1 1 87 GLN HB2 H -4.254 -4.909 2.628 1.00 . A A . 87 GLN HB2 1 1
15 34778 1 1 87 GLN HB3 H -2.522 -5.179 2.616 1.00 . A A . 87 GLN HB3 1 1
15 34779 1 1 87 GLN HE21 H -3.753 -7.962 -0.655 1.00 . A A . 87 GLN HE21 1 1
15 34780 1 1 87 GLN HE22 H -2.156 -8.630 -0.619 1.00 . A A . 87 GLN HE22 1 1
15 34781 1 1 87 GLN HG2 H -4.521 -6.458 0.690 1.00 . A A . 87 GLN HG2 1 1
15 34782 1 1 87 GLN HG3 H -3.464 -5.114 0.307 1.00 . A A . 87 GLN HG3 1 1
15 34783 1 1 87 GLN N N -4.172 -6.512 4.592 1.00 . A A . 87 GLN N 1 1
15 34784 1 1 87 GLN NE2 N -2.813 -7.941 -0.315 1.00 . A A . 87 GLN NE2 1 1
15 34785 1 1 87 GLN O O -1.511 -7.321 4.234 1.00 . A A . 87 GLN O 1 1
15 34786 1 1 87 GLN OE1 O -1.312 -6.902 1.004 1.00 . A A . 87 GLN OE1 1 1
15 34787 1 1 88 THR C C -0.191 -9.254 1.370 1.00 . A A . 88 THR C 1 1
15 34788 1 1 88 THR CA C -1.049 -9.527 2.608 1.00 . A A . 88 THR CA 1 1
15 34789 1 1 88 THR CB C -1.493 -10.986 2.729 1.00 . A A . 88 THR CB 1 1
15 34790 1 1 88 THR CG2 C -2.626 -11.336 1.762 1.00 . A A . 88 THR CG2 1 1
15 34791 1 1 88 THR H H -2.935 -8.965 1.927 1.00 . A A . 88 THR H 1 1
15 34792 1 1 88 THR HA H -0.451 -9.255 3.477 1.00 . A A . 88 THR HA 1 1
15 34793 1 1 88 THR HB H -1.771 -11.224 3.756 1.00 . A A . 88 THR HB 1 1
15 34794 1 1 88 THR HG1 H -0.501 -12.701 2.448 1.00 . A A . 88 THR HG1 1 1
15 34795 1 1 88 THR HG21 H -2.588 -12.400 1.528 1.00 . A A . 88 THR HG21 1 1
15 34796 1 1 88 THR HG22 H -3.584 -11.099 2.224 1.00 . A A . 88 THR HG22 1 1
15 34797 1 1 88 THR HG23 H -2.512 -10.758 0.845 1.00 . A A . 88 THR HG23 1 1
15 34798 1 1 88 THR N N -2.240 -8.695 2.592 1.00 . A A . 88 THR N 1 1
15 34799 1 1 88 THR O O -0.712 -9.139 0.262 1.00 . A A . 88 THR O 1 1
15 34800 1 1 88 THR OG1 O -0.379 -11.730 2.243 1.00 . A A . 88 THR OG1 1 1
15 34801 1 1 89 ILE C C 1.872 -9.970 -0.563 1.00 . A A . 89 ILE C 1 1
15 34802 1 1 89 ILE CA C 2.045 -8.903 0.519 1.00 . A A . 89 ILE CA 1 1
15 34803 1 1 89 ILE CB C 3.473 -8.800 1.058 1.00 . A A . 89 ILE CB 1 1
15 34804 1 1 89 ILE CD1 C 3.635 -6.349 0.487 1.00 . A A . 89 ILE CD1 1 1
15 34805 1 1 89 ILE CG1 C 4.268 -7.730 0.306 1.00 . A A . 89 ILE CG1 1 1
15 34806 1 1 89 ILE CG2 C 4.171 -10.161 1.025 1.00 . A A . 89 ILE CG2 1 1
15 34807 1 1 89 ILE H H 1.526 -9.255 2.505 1.00 . A A . 89 ILE H 1 1
15 34808 1 1 89 ILE HA H 1.791 -7.933 0.091 1.00 . A A . 89 ILE HA 1 1
15 34809 1 1 89 ILE HB H 3.423 -8.490 2.101 1.00 . A A . 89 ILE HB 1 1
15 34810 1 1 89 ILE HD11 H 2.796 -6.241 -0.201 1.00 . A A . 89 ILE HD11 1 1
15 34811 1 1 89 ILE HD12 H 3.280 -6.243 1.512 1.00 . A A . 89 ILE HD12 1 1
15 34812 1 1 89 ILE HD13 H 4.377 -5.579 0.278 1.00 . A A . 89 ILE HD13 1 1
15 34813 1 1 89 ILE HG12 H 5.295 -7.713 0.668 1.00 . A A . 89 ILE HG12 1 1
15 34814 1 1 89 ILE HG13 H 4.308 -7.980 -0.754 1.00 . A A . 89 ILE HG13 1 1
15 34815 1 1 89 ILE HG21 H 4.816 -10.260 1.898 1.00 . A A . 89 ILE HG21 1 1
15 34816 1 1 89 ILE HG22 H 3.423 -10.954 1.033 1.00 . A A . 89 ILE HG22 1 1
15 34817 1 1 89 ILE HG23 H 4.773 -10.239 0.119 1.00 . A A . 89 ILE HG23 1 1
15 34818 1 1 89 ILE N N 1.110 -9.160 1.601 1.00 . A A . 89 ILE N 1 1
15 34819 1 1 89 ILE O O 2.285 -9.774 -1.705 1.00 . A A . 89 ILE O 1 1
15 34820 1 1 90 GLU C C 0.058 -11.746 -2.191 1.00 . A A . 90 GLU C 1 1
15 34821 1 1 90 GLU CA C 1.028 -12.175 -1.088 1.00 . A A . 90 GLU CA 1 1
15 34822 1 1 90 GLU CB C 0.506 -13.410 -0.349 1.00 . A A . 90 GLU CB 1 1
15 34823 1 1 90 GLU CD C 2.579 -14.678 -1.025 1.00 . A A . 90 GLU CD 1 1
15 34824 1 1 90 GLU CG C 1.662 -14.287 0.136 1.00 . A A . 90 GLU CG 1 1
15 34825 1 1 90 GLU H H 0.928 -11.228 0.765 1.00 . A A . 90 GLU H 1 1
15 34826 1 1 90 GLU HA H 2.002 -12.403 -1.520 1.00 . A A . 90 GLU HA 1 1
15 34827 1 1 90 GLU HB2 H -0.101 -13.100 0.501 1.00 . A A . 90 GLU HB2 1 1
15 34828 1 1 90 GLU HB3 H -0.140 -13.987 -1.010 1.00 . A A . 90 GLU HB3 1 1
15 34829 1 1 90 GLU HG2 H 2.236 -13.752 0.893 1.00 . A A . 90 GLU HG2 1 1
15 34830 1 1 90 GLU HG3 H 1.267 -15.185 0.611 1.00 . A A . 90 GLU HG3 1 1
15 34831 1 1 90 GLU N N 1.261 -11.077 -0.166 1.00 . A A . 90 GLU N 1 1
15 34832 1 1 90 GLU O O 0.443 -11.640 -3.354 1.00 . A A . 90 GLU O 1 1
15 34833 1 1 90 GLU OE1 O 2.082 -15.389 -1.925 1.00 . A A . 90 GLU OE1 1 1
15 34834 1 1 90 GLU OE2 O 3.755 -14.258 -0.986 1.00 . A A . 90 GLU OE2 1 1
15 34835 1 1 91 LYS C C -1.627 -10.055 -3.685 1.00 . A A . 91 LYS C 1 1
15 34836 1 1 91 LYS CA C -2.209 -11.095 -2.725 1.00 . A A . 91 LYS CA 1 1
15 34837 1 1 91 LYS CB C -3.455 -10.614 -1.979 1.00 . A A . 91 LYS CB 1 1
15 34838 1 1 91 LYS CD C -4.384 -12.364 -0.418 1.00 . A A . 91 LYS CD 1 1
15 34839 1 1 91 LYS CE C -5.439 -13.456 -0.235 1.00 . A A . 91 LYS CE 1 1
15 34840 1 1 91 LYS CG C -4.469 -11.748 -1.816 1.00 . A A . 91 LYS CG 1 1
15 34841 1 1 91 LYS H H -1.487 -11.599 -0.838 1.00 . A A . 91 LYS H 1 1
15 34842 1 1 91 LYS HA H -2.499 -11.974 -3.302 1.00 . A A . 91 LYS HA 1 1
15 34843 1 1 91 LYS HB2 H -3.171 -10.232 -0.998 1.00 . A A . 91 LYS HB2 1 1
15 34844 1 1 91 LYS HB3 H -3.912 -9.787 -2.522 1.00 . A A . 91 LYS HB3 1 1
15 34845 1 1 91 LYS HD2 H -3.390 -12.784 -0.262 1.00 . A A . 91 LYS HD2 1 1
15 34846 1 1 91 LYS HD3 H -4.524 -11.588 0.334 1.00 . A A . 91 LYS HD3 1 1
15 34847 1 1 91 LYS HE2 H -6.114 -13.185 0.577 1.00 . A A . 91 LYS HE2 1 1
15 34848 1 1 91 LYS HE3 H -6.044 -13.541 -1.137 1.00 . A A . 91 LYS HE3 1 1
15 34849 1 1 91 LYS HG2 H -5.476 -11.367 -1.989 1.00 . A A . 91 LYS HG2 1 1
15 34850 1 1 91 LYS HG3 H -4.285 -12.516 -2.567 1.00 . A A . 91 LYS HG3 1 1
15 34851 1 1 91 LYS HZ1 H -3.885 -14.596 0.444 1.00 . A A . 91 LYS HZ1 1 1
15 34852 1 1 91 LYS HZ2 H -5.351 -15.260 0.721 1.00 . A A . 91 LYS HZ2 1 1
15 34853 1 1 91 LYS HZ3 H -4.714 -15.286 -0.782 1.00 . A A . 91 LYS HZ3 1 1
15 34854 1 1 91 LYS N N -1.182 -11.511 -1.786 1.00 . A A . 91 LYS N 1 1
15 34855 1 1 91 LYS NZ N -4.795 -14.755 0.061 1.00 . A A . 91 LYS NZ 1 1
15 34856 1 1 91 LYS O O -1.688 -10.226 -4.902 1.00 . A A . 91 LYS O 1 1
15 34857 1 1 92 VAL C C 0.345 -8.542 -5.022 1.00 . A A . 92 VAL C 1 1
15 34858 1 1 92 VAL CA C -0.484 -7.934 -3.889 1.00 . A A . 92 VAL CA 1 1
15 34859 1 1 92 VAL CB C 0.329 -7.005 -2.985 1.00 . A A . 92 VAL CB 1 1
15 34860 1 1 92 VAL CG1 C 0.990 -5.890 -3.797 1.00 . A A . 92 VAL CG1 1 1
15 34861 1 1 92 VAL CG2 C -0.541 -6.428 -1.867 1.00 . A A . 92 VAL CG2 1 1
15 34862 1 1 92 VAL H H -1.032 -8.870 -2.111 1.00 . A A . 92 VAL H 1 1
15 34863 1 1 92 VAL HA H -1.299 -7.354 -4.322 1.00 . A A . 92 VAL HA 1 1
15 34864 1 1 92 VAL HB H 1.120 -7.596 -2.522 1.00 . A A . 92 VAL HB 1 1
15 34865 1 1 92 VAL HG11 H 1.045 -6.187 -4.844 1.00 . A A . 92 VAL HG11 1 1
15 34866 1 1 92 VAL HG12 H 0.400 -4.978 -3.709 1.00 . A A . 92 VAL HG12 1 1
15 34867 1 1 92 VAL HG13 H 1.996 -5.710 -3.416 1.00 . A A . 92 VAL HG13 1 1
15 34868 1 1 92 VAL HG21 H -1.475 -6.056 -2.288 1.00 . A A . 92 VAL HG21 1 1
15 34869 1 1 92 VAL HG22 H -0.758 -7.207 -1.136 1.00 . A A . 92 VAL HG22 1 1
15 34870 1 1 92 VAL HG23 H -0.011 -5.610 -1.379 1.00 . A A . 92 VAL HG23 1 1
15 34871 1 1 92 VAL N N -1.077 -9.001 -3.101 1.00 . A A . 92 VAL N 1 1
15 34872 1 1 92 VAL O O 1.163 -9.431 -4.789 1.00 . A A . 92 VAL O 1 1
15 34873 1 1 93 SER C C 1.607 -7.377 -8.034 1.00 . A A . 93 SER C 1 1
15 34874 1 1 93 SER CA C 0.819 -8.521 -7.393 1.00 . A A . 93 SER CA 1 1
15 34875 1 1 93 SER CB C -0.143 -9.138 -8.411 1.00 . A A . 93 SER CB 1 1
15 34876 1 1 93 SER H H -0.562 -7.315 -6.404 1.00 . A A . 93 SER H 1 1
15 34877 1 1 93 SER HA H 1.496 -9.290 -7.021 1.00 . A A . 93 SER HA 1 1
15 34878 1 1 93 SER HB2 H -0.768 -8.355 -8.839 1.00 . A A . 93 SER HB2 1 1
15 34879 1 1 93 SER HB3 H 0.427 -9.575 -9.230 1.00 . A A . 93 SER HB3 1 1
15 34880 1 1 93 SER HG H -1.088 -10.901 -8.459 1.00 . A A . 93 SER HG 1 1
15 34881 1 1 93 SER N N 0.105 -8.038 -6.224 1.00 . A A . 93 SER N 1 1
15 34882 1 1 93 SER O O 2.757 -7.557 -8.432 1.00 . A A . 93 SER O 1 1
15 34883 1 1 93 SER OG O -0.971 -10.138 -7.824 1.00 . A A . 93 SER OG 1 1
15 34884 1 1 94 PHE C C 1.207 -3.786 -7.927 1.00 . A A . 94 PHE C 1 1
15 34885 1 1 94 PHE CA C 1.582 -5.052 -8.700 1.00 . A A . 94 PHE CA 1 1
15 34886 1 1 94 PHE CB C 1.059 -4.934 -10.133 1.00 . A A . 94 PHE CB 1 1
15 34887 1 1 94 PHE CD1 C 3.141 -3.879 -11.041 1.00 . A A . 94 PHE CD1 1 1
15 34888 1 1 94 PHE CD2 C 1.067 -2.948 -11.659 1.00 . A A . 94 PHE CD2 1 1
15 34889 1 1 94 PHE CE1 C 3.812 -2.902 -11.823 1.00 . A A . 94 PHE CE1 1 1
15 34890 1 1 94 PHE CE2 C 1.738 -1.971 -12.441 1.00 . A A . 94 PHE CE2 1 1
15 34891 1 1 94 PHE CG C 1.782 -3.881 -10.976 1.00 . A A . 94 PHE CG 1 1
15 34892 1 1 94 PHE CZ C 3.097 -1.969 -12.506 1.00 . A A . 94 PHE CZ 1 1
15 34893 1 1 94 PHE H H 0.022 -6.087 -7.789 1.00 . A A . 94 PHE H 1 1
15 34894 1 1 94 PHE HA H 2.661 -5.200 -8.648 1.00 . A A . 94 PHE HA 1 1
15 34895 1 1 94 PHE HB2 H 1.151 -5.903 -10.624 1.00 . A A . 94 PHE HB2 1 1
15 34896 1 1 94 PHE HB3 H -0.004 -4.692 -10.102 1.00 . A A . 94 PHE HB3 1 1
15 34897 1 1 94 PHE HD1 H 3.714 -4.627 -10.493 1.00 . A A . 94 PHE HD1 1 1
15 34898 1 1 94 PHE HD2 H -0.022 -2.950 -11.606 1.00 . A A . 94 PHE HD2 1 1
15 34899 1 1 94 PHE HE1 H 4.901 -2.900 -11.876 1.00 . A A . 94 PHE HE1 1 1
15 34900 1 1 94 PHE HE2 H 1.165 -1.223 -12.989 1.00 . A A . 94 PHE HE2 1 1
15 34901 1 1 94 PHE HZ H 3.612 -1.219 -13.107 1.00 . A A . 94 PHE HZ 1 1
15 34902 1 1 94 PHE N N 0.957 -6.225 -8.115 1.00 . A A . 94 PHE N 1 1
15 34903 1 1 94 PHE O O 0.174 -3.746 -7.260 1.00 . A A . 94 PHE O 1 1
15 34904 1 1 95 CYS C C 2.594 -0.425 -8.115 1.00 . A A . 95 CYS C 1 1
15 34905 1 1 95 CYS CA C 1.837 -1.520 -7.362 1.00 . A A . 95 CYS CA 1 1
15 34906 1 1 95 CYS CB C 2.246 -1.589 -5.889 1.00 . A A . 95 CYS CB 1 1
15 34907 1 1 95 CYS H H 2.903 -2.825 -8.587 1.00 . A A . 95 CYS H 1 1
15 34908 1 1 95 CYS HA H 0.762 -1.339 -7.392 1.00 . A A . 95 CYS HA 1 1
15 34909 1 1 95 CYS HB2 H 2.376 -0.582 -5.492 1.00 . A A . 95 CYS HB2 1 1
15 34910 1 1 95 CYS HB3 H 1.456 -2.062 -5.305 1.00 . A A . 95 CYS HB3 1 1
15 34911 1 1 95 CYS HG H 4.546 -1.506 -5.315 1.00 . A A . 95 CYS HG 1 1
15 34912 1 1 95 CYS N N 2.065 -2.784 -8.042 1.00 . A A . 95 CYS N 1 1
15 34913 1 1 95 CYS O O 3.815 -0.492 -8.252 1.00 . A A . 95 CYS O 1 1
15 34914 1 1 95 CYS SG S 3.803 -2.534 -5.715 1.00 . A A . 95 CYS SG 1 1
15 34915 1 1 96 ALA C C 1.944 2.985 -8.712 1.00 . A A . 96 ALA C 1 1
15 34916 1 1 96 ALA CA C 2.425 1.665 -9.319 1.00 . A A . 96 ALA CA 1 1
15 34917 1 1 96 ALA CB C 2.066 1.540 -10.801 1.00 . A A . 96 ALA CB 1 1
15 34918 1 1 96 ALA H H 0.847 0.604 -8.468 1.00 . A A . 96 ALA H 1 1
15 34919 1 1 96 ALA HA H 3.507 1.599 -9.213 1.00 . A A . 96 ALA HA 1 1
15 34920 1 1 96 ALA HB1 H 1.133 2.070 -10.995 1.00 . A A . 96 ALA HB1 1 1
15 34921 1 1 96 ALA HB2 H 2.863 1.974 -11.405 1.00 . A A . 96 ALA HB2 1 1
15 34922 1 1 96 ALA HB3 H 1.947 0.488 -11.059 1.00 . A A . 96 ALA HB3 1 1
15 34923 1 1 96 ALA N N 1.839 0.557 -8.583 1.00 . A A . 96 ALA N 1 1
15 34924 1 1 96 ALA O O 0.880 3.039 -8.099 1.00 . A A . 96 ALA O 1 1
15 34925 1 1 97 PRO C C 1.346 6.021 -9.224 1.00 . A A . 97 PRO C 1 1
15 34926 1 1 97 PRO CA C 2.444 5.360 -8.390 1.00 . A A . 97 PRO CA 1 1
15 34927 1 1 97 PRO CB C 3.754 6.132 -8.414 1.00 . A A . 97 PRO CB 1 1
15 34928 1 1 97 PRO CD C 4.043 4.018 -9.632 1.00 . A A . 97 PRO CD 1 1
15 34929 1 1 97 PRO CG C 4.662 5.381 -9.374 1.00 . A A . 97 PRO CG 1 1
15 34930 1 1 97 PRO HA H 2.076 5.285 -7.463 1.00 . A A . 97 PRO HA 1 1
15 34931 1 1 97 PRO HB2 H 3.596 7.158 -8.747 1.00 . A A . 97 PRO HB2 1 1
15 34932 1 1 97 PRO HB3 H 4.195 6.184 -7.419 1.00 . A A . 97 PRO HB3 1 1
15 34933 1 1 97 PRO HD2 H 3.888 3.848 -10.698 1.00 . A A . 97 PRO HD2 1 1
15 34934 1 1 97 PRO HD3 H 4.686 3.215 -9.271 1.00 . A A . 97 PRO HD3 1 1
15 34935 1 1 97 PRO HG2 H 4.771 5.934 -10.307 1.00 . A A . 97 PRO HG2 1 1
15 34936 1 1 97 PRO HG3 H 5.660 5.273 -8.949 1.00 . A A . 97 PRO HG3 1 1
15 34937 1 1 97 PRO N N 2.774 4.044 -8.910 1.00 . A A . 97 PRO N 1 1
15 34938 1 1 97 PRO O O 0.642 5.348 -9.976 1.00 . A A . 97 PRO O 1 1
15 34939 1 1 98 ASP C C 0.890 9.314 -10.433 1.00 . A A . 98 ASP C 1 1
15 34940 1 1 98 ASP CA C 0.231 8.090 -9.794 1.00 . A A . 98 ASP CA 1 1
15 34941 1 1 98 ASP CB C -0.875 8.584 -8.859 1.00 . A A . 98 ASP CB 1 1
15 34942 1 1 98 ASP CG C -0.387 9.336 -7.619 1.00 . A A . 98 ASP CG 1 1
15 34943 1 1 98 ASP H H 1.808 7.872 -8.451 1.00 . A A . 98 ASP H 1 1
15 34944 1 1 98 ASP HA H -0.170 7.398 -10.534 1.00 . A A . 98 ASP HA 1 1
15 34945 1 1 98 ASP HB2 H -1.542 9.237 -9.422 1.00 . A A . 98 ASP HB2 1 1
15 34946 1 1 98 ASP HB3 H -1.467 7.727 -8.536 1.00 . A A . 98 ASP HB3 1 1
15 34947 1 1 98 ASP N N 1.232 7.331 -9.064 1.00 . A A . 98 ASP N 1 1
15 34948 1 1 98 ASP O O 2.091 9.529 -10.277 1.00 . A A . 98 ASP O 1 1
15 34949 1 1 98 ASP OD1 O 0.414 8.736 -6.870 1.00 . A A . 98 ASP OD1 1 1
15 34950 1 1 98 ASP OD2 O -0.825 10.494 -7.448 1.00 . A A . 98 ASP OD2 1 1
15 34951 1 1 99 ARG C C -0.533 12.345 -11.855 1.00 . A A . 99 ARG C 1 1
15 34952 1 1 99 ARG CA C 0.565 11.281 -11.802 1.00 . A A . 99 ARG CA 1 1
15 34953 1 1 99 ARG CB C 1.032 10.970 -13.225 1.00 . A A . 99 ARG CB 1 1
15 34954 1 1 99 ARG CD C 3.239 10.487 -14.347 1.00 . A A . 99 ARG CD 1 1
15 34955 1 1 99 ARG CG C 2.290 10.098 -13.211 1.00 . A A . 99 ARG CG 1 1
15 34956 1 1 99 ARG CZ C 5.543 11.418 -14.532 1.00 . A A . 99 ARG CZ 1 1
15 34957 1 1 99 ARG H H -0.900 9.903 -11.260 1.00 . A A . 99 ARG H 1 1
15 34958 1 1 99 ARG HA H 1.405 11.614 -11.193 1.00 . A A . 99 ARG HA 1 1
15 34959 1 1 99 ARG HB2 H 0.237 10.459 -13.769 1.00 . A A . 99 ARG HB2 1 1
15 34960 1 1 99 ARG HB3 H 1.235 11.899 -13.757 1.00 . A A . 99 ARG HB3 1 1
15 34961 1 1 99 ARG HD2 H 3.468 9.612 -14.956 1.00 . A A . 99 ARG HD2 1 1
15 34962 1 1 99 ARG HD3 H 2.757 11.214 -15.001 1.00 . A A . 99 ARG HD3 1 1
15 34963 1 1 99 ARG HE H 4.545 11.179 -12.800 1.00 . A A . 99 ARG HE 1 1
15 34964 1 1 99 ARG HG2 H 2.799 10.205 -12.254 1.00 . A A . 99 ARG HG2 1 1
15 34965 1 1 99 ARG HG3 H 2.011 9.049 -13.309 1.00 . A A . 99 ARG HG3 1 1
15 34966 1 1 99 ARG HH11 H 4.695 10.892 -16.304 1.00 . A A . 99 ARG HH11 1 1
15 34967 1 1 99 ARG HH12 H 6.297 11.541 -16.417 1.00 . A A . 99 ARG HH12 1 1
15 34968 1 1 99 ARG HH21 H 6.658 12.036 -12.949 1.00 . A A . 99 ARG HH21 1 1
15 34969 1 1 99 ARG HH22 H 7.421 12.196 -14.495 1.00 . A A . 99 ARG HH22 1 1
15 34970 1 1 99 ARG N N 0.075 10.084 -11.139 1.00 . A A . 99 ARG N 1 1
15 34971 1 1 99 ARG NE N 4.486 11.057 -13.791 1.00 . A A . 99 ARG NE 1 1
15 34972 1 1 99 ARG NH1 N 5.508 11.271 -15.864 1.00 . A A . 99 ARG NH1 1 1
15 34973 1 1 99 ARG NH2 N 6.633 11.926 -13.942 1.00 . A A . 99 ARG NH2 1 1
15 34974 1 1 99 ARG O O -0.285 13.513 -11.558 1.00 . A A . 99 ARG O 1 1
15 34975 1 1 100 ASN C C -3.044 13.529 -10.995 1.00 . A A . 100 ASN C 1 1
15 34976 1 1 100 ASN CA C -2.860 12.804 -12.329 1.00 . A A . 100 ASN CA 1 1
15 34977 1 1 100 ASN CB C -4.148 12.036 -12.632 1.00 . A A . 100 ASN CB 1 1
15 34978 1 1 100 ASN CG C -4.026 11.256 -13.943 1.00 . A A . 100 ASN CG 1 1
15 34979 1 1 100 ASN H H -1.917 10.953 -12.474 1.00 . A A . 100 ASN H 1 1
15 34980 1 1 100 ASN HA H -2.617 13.487 -13.144 1.00 . A A . 100 ASN HA 1 1
15 34981 1 1 100 ASN HB2 H -4.366 11.348 -11.815 1.00 . A A . 100 ASN HB2 1 1
15 34982 1 1 100 ASN HB3 H -4.984 12.732 -12.695 1.00 . A A . 100 ASN HB3 1 1
15 34983 1 1 100 ASN HD21 H -4.350 9.550 -12.903 1.00 . A A . 100 ASN HD21 1 1
15 34984 1 1 100 ASN HD22 H -4.112 9.346 -14.607 1.00 . A A . 100 ASN HD22 1 1
15 34985 1 1 100 ASN N N -1.723 11.904 -12.234 1.00 . A A . 100 ASN N 1 1
15 34986 1 1 100 ASN ND2 N -4.175 9.942 -13.807 1.00 . A A . 100 ASN ND2 1 1
15 34987 1 1 100 ASN O O -3.257 14.740 -10.966 1.00 . A A . 100 ASN O 1 1
15 34988 1 1 100 ASN OD1 O -3.811 11.812 -15.008 1.00 . A A . 100 ASN OD1 1 1
15 34989 1 1 101 PHE C C -1.752 13.674 -7.984 1.00 . A A . 101 PHE C 1 1
15 34990 1 1 101 PHE CA C -3.110 13.310 -8.587 1.00 . A A . 101 PHE CA 1 1
15 34991 1 1 101 PHE CB C -3.763 12.226 -7.726 1.00 . A A . 101 PHE CB 1 1
15 34992 1 1 101 PHE CD1 C -4.430 10.315 -9.201 1.00 . A A . 101 PHE CD1 1 1
15 34993 1 1 101 PHE CD2 C -6.127 11.731 -8.386 1.00 . A A . 101 PHE CD2 1 1
15 34994 1 1 101 PHE CE1 C -5.404 9.542 -9.886 1.00 . A A . 101 PHE CE1 1 1
15 34995 1 1 101 PHE CE2 C -7.101 10.958 -9.072 1.00 . A A . 101 PHE CE2 1 1
15 34996 1 1 101 PHE CG C -4.812 11.393 -8.465 1.00 . A A . 101 PHE CG 1 1
15 34997 1 1 101 PHE CZ C -6.719 9.879 -9.807 1.00 . A A . 101 PHE CZ 1 1
15 34998 1 1 101 PHE H H -2.782 11.772 -9.954 1.00 . A A . 101 PHE H 1 1
15 34999 1 1 101 PHE HA H -3.718 14.210 -8.678 1.00 . A A . 101 PHE HA 1 1
15 35000 1 1 101 PHE HB2 H -2.987 11.561 -7.347 1.00 . A A . 101 PHE HB2 1 1
15 35001 1 1 101 PHE HB3 H -4.230 12.696 -6.861 1.00 . A A . 101 PHE HB3 1 1
15 35002 1 1 101 PHE HD1 H -3.376 10.044 -9.264 1.00 . A A . 101 PHE HD1 1 1
15 35003 1 1 101 PHE HD2 H -6.434 12.595 -7.797 1.00 . A A . 101 PHE HD2 1 1
15 35004 1 1 101 PHE HE1 H -5.098 8.677 -10.476 1.00 . A A . 101 PHE HE1 1 1
15 35005 1 1 101 PHE HE2 H -8.155 11.228 -9.009 1.00 . A A . 101 PHE HE2 1 1
15 35006 1 1 101 PHE HZ H -7.467 9.286 -10.334 1.00 . A A . 101 PHE HZ 1 1
15 35007 1 1 101 PHE N N -2.956 12.757 -9.922 1.00 . A A . 101 PHE N 1 1
15 35008 1 1 101 PHE O O -0.720 13.531 -8.637 1.00 . A A . 101 PHE O 1 1
15 35009 1 1 102 ASP C C -0.230 13.450 -5.013 1.00 . A A . 102 ASP C 1 1
15 35010 1 1 102 ASP CA C -0.582 14.524 -6.045 1.00 . A A . 102 ASP CA 1 1
15 35011 1 1 102 ASP CB C -0.771 15.849 -5.303 1.00 . A A . 102 ASP CB 1 1
15 35012 1 1 102 ASP CG C 0.475 16.370 -4.583 1.00 . A A . 102 ASP CG 1 1
15 35013 1 1 102 ASP H H -2.640 14.251 -6.219 1.00 . A A . 102 ASP H 1 1
15 35014 1 1 102 ASP HA H 0.176 14.621 -6.821 1.00 . A A . 102 ASP HA 1 1
15 35015 1 1 102 ASP HB2 H -1.102 16.603 -6.017 1.00 . A A . 102 ASP HB2 1 1
15 35016 1 1 102 ASP HB3 H -1.571 15.728 -4.573 1.00 . A A . 102 ASP HB3 1 1
15 35017 1 1 102 ASP N N -1.797 14.138 -6.743 1.00 . A A . 102 ASP N 1 1
15 35018 1 1 102 ASP O O 0.944 13.228 -4.720 1.00 . A A . 102 ASP O 1 1
15 35019 1 1 102 ASP OD1 O 1.412 15.561 -4.414 1.00 . A A . 102 ASP OD1 1 1
15 35020 1 1 102 ASP OD2 O 0.461 17.565 -4.219 1.00 . A A . 102 ASP OD2 1 1
15 35021 1 1 103 ARG C C -2.144 10.681 -3.668 1.00 . A A . 103 ARG C 1 1
15 35022 1 1 103 ARG CA C -1.082 11.769 -3.497 1.00 . A A . 103 ARG CA 1 1
15 35023 1 1 103 ARG CB C -1.166 12.337 -2.079 1.00 . A A . 103 ARG CB 1 1
15 35024 1 1 103 ARG CD C -2.311 14.244 -0.891 1.00 . A A . 103 ARG CD 1 1
15 35025 1 1 103 ARG CG C -2.489 13.074 -1.861 1.00 . A A . 103 ARG CG 1 1
15 35026 1 1 103 ARG CZ C -1.783 16.672 -1.078 1.00 . A A . 103 ARG CZ 1 1
15 35027 1 1 103 ARG H H -2.219 13.001 -4.734 1.00 . A A . 103 ARG H 1 1
15 35028 1 1 103 ARG HA H -0.084 11.377 -3.689 1.00 . A A . 103 ARG HA 1 1
15 35029 1 1 103 ARG HB2 H -1.073 11.528 -1.354 1.00 . A A . 103 ARG HB2 1 1
15 35030 1 1 103 ARG HB3 H -0.333 13.018 -1.906 1.00 . A A . 103 ARG HB3 1 1
15 35031 1 1 103 ARG HD2 H -3.243 14.430 -0.357 1.00 . A A . 103 ARG HD2 1 1
15 35032 1 1 103 ARG HD3 H -1.559 13.996 -0.143 1.00 . A A . 103 ARG HD3 1 1
15 35033 1 1 103 ARG HE H -1.706 15.367 -2.609 1.00 . A A . 103 ARG HE 1 1
15 35034 1 1 103 ARG HG2 H -2.866 13.442 -2.815 1.00 . A A . 103 ARG HG2 1 1
15 35035 1 1 103 ARG HG3 H -3.235 12.382 -1.468 1.00 . A A . 103 ARG HG3 1 1
15 35036 1 1 103 ARG HH11 H -2.317 16.061 0.786 1.00 . A A . 103 ARG HH11 1 1
15 35037 1 1 103 ARG HH12 H -1.947 17.747 0.640 1.00 . A A . 103 ARG HH12 1 1
15 35038 1 1 103 ARG HH21 H -1.218 17.591 -2.802 1.00 . A A . 103 ARG HH21 1 1
15 35039 1 1 103 ARG HH22 H -1.317 18.623 -1.415 1.00 . A A . 103 ARG HH22 1 1
15 35040 1 1 103 ARG N N -1.268 12.814 -4.490 1.00 . A A . 103 ARG N 1 1
15 35041 1 1 103 ARG NE N -1.904 15.458 -1.633 1.00 . A A . 103 ARG NE 1 1
15 35042 1 1 103 ARG NH1 N -2.037 16.841 0.226 1.00 . A A . 103 ARG NH1 1 1
15 35043 1 1 103 ARG NH2 N -1.407 17.717 -1.829 1.00 . A A . 103 ARG NH2 1 1
15 35044 1 1 103 ARG O O -3.092 10.605 -2.887 1.00 . A A . 103 ARG O 1 1
15 35045 1 1 104 ALA C C -2.092 7.506 -5.274 1.00 . A A . 104 ALA C 1 1
15 35046 1 1 104 ALA CA C -2.879 8.783 -4.976 1.00 . A A . 104 ALA CA 1 1
15 35047 1 1 104 ALA CB C -3.795 9.187 -6.132 1.00 . A A . 104 ALA CB 1 1
15 35048 1 1 104 ALA H H -1.176 9.932 -5.323 1.00 . A A . 104 ALA H 1 1
15 35049 1 1 104 ALA HA H -3.486 8.627 -4.084 1.00 . A A . 104 ALA HA 1 1
15 35050 1 1 104 ALA HB1 H -4.317 8.306 -6.507 1.00 . A A . 104 ALA HB1 1 1
15 35051 1 1 104 ALA HB2 H -4.523 9.918 -5.781 1.00 . A A . 104 ALA HB2 1 1
15 35052 1 1 104 ALA HB3 H -3.199 9.624 -6.933 1.00 . A A . 104 ALA HB3 1 1
15 35053 1 1 104 ALA N N -1.950 9.864 -4.693 1.00 . A A . 104 ALA N 1 1
15 35054 1 1 104 ALA O O -1.542 7.351 -6.363 1.00 . A A . 104 ALA O 1 1
15 35055 1 1 105 PHE C C -2.326 4.182 -4.436 1.00 . A A . 105 PHE C 1 1
15 35056 1 1 105 PHE CA C -1.353 5.363 -4.429 1.00 . A A . 105 PHE CA 1 1
15 35057 1 1 105 PHE CB C -0.423 5.234 -3.221 1.00 . A A . 105 PHE CB 1 1
15 35058 1 1 105 PHE CD1 C 0.968 3.216 -3.736 1.00 . A A . 105 PHE CD1 1 1
15 35059 1 1 105 PHE CD2 C -0.491 3.115 -1.889 1.00 . A A . 105 PHE CD2 1 1
15 35060 1 1 105 PHE CE1 C 1.393 1.887 -3.473 1.00 . A A . 105 PHE CE1 1 1
15 35061 1 1 105 PHE CE2 C -0.065 1.786 -1.626 1.00 . A A . 105 PHE CE2 1 1
15 35062 1 1 105 PHE CG C 0.035 3.802 -2.938 1.00 . A A . 105 PHE CG 1 1
15 35063 1 1 105 PHE CZ C 0.867 1.200 -2.424 1.00 . A A . 105 PHE CZ 1 1
15 35064 1 1 105 PHE H H -2.513 6.756 -3.403 1.00 . A A . 105 PHE H 1 1
15 35065 1 1 105 PHE HA H -0.820 5.398 -5.379 1.00 . A A . 105 PHE HA 1 1
15 35066 1 1 105 PHE HB2 H 0.455 5.860 -3.383 1.00 . A A . 105 PHE HB2 1 1
15 35067 1 1 105 PHE HB3 H -0.933 5.623 -2.340 1.00 . A A . 105 PHE HB3 1 1
15 35068 1 1 105 PHE HD1 H 1.389 3.767 -4.577 1.00 . A A . 105 PHE HD1 1 1
15 35069 1 1 105 PHE HD2 H -1.238 3.585 -1.249 1.00 . A A . 105 PHE HD2 1 1
15 35070 1 1 105 PHE HE1 H 2.140 1.418 -4.112 1.00 . A A . 105 PHE HE1 1 1
15 35071 1 1 105 PHE HE2 H -0.487 1.235 -0.785 1.00 . A A . 105 PHE HE2 1 1
15 35072 1 1 105 PHE HZ H 1.193 0.180 -2.222 1.00 . A A . 105 PHE HZ 1 1
15 35073 1 1 105 PHE N N -2.063 6.622 -4.286 1.00 . A A . 105 PHE N 1 1
15 35074 1 1 105 PHE O O -3.147 4.045 -3.531 1.00 . A A . 105 PHE O 1 1
15 35075 1 1 106 SER C C -2.243 0.997 -6.089 1.00 . A A . 106 SER C 1 1
15 35076 1 1 106 SER CA C -3.061 2.197 -5.605 1.00 . A A . 106 SER CA 1 1
15 35077 1 1 106 SER CB C -4.216 2.474 -6.569 1.00 . A A . 106 SER CB 1 1
15 35078 1 1 106 SER H H -1.532 3.480 -6.201 1.00 . A A . 106 SER H 1 1
15 35079 1 1 106 SER HA H -3.458 2.012 -4.607 1.00 . A A . 106 SER HA 1 1
15 35080 1 1 106 SER HB2 H -4.615 1.529 -6.938 1.00 . A A . 106 SER HB2 1 1
15 35081 1 1 106 SER HB3 H -5.023 2.974 -6.034 1.00 . A A . 106 SER HB3 1 1
15 35082 1 1 106 SER HG H -3.314 4.084 -7.344 1.00 . A A . 106 SER HG 1 1
15 35083 1 1 106 SER N N -2.202 3.361 -5.468 1.00 . A A . 106 SER N 1 1
15 35084 1 1 106 SER O O -1.317 1.152 -6.884 1.00 . A A . 106 SER O 1 1
15 35085 1 1 106 SER OG O -3.809 3.280 -7.672 1.00 . A A . 106 SER OG 1 1
15 35086 1 1 107 TYR C C -2.925 -2.515 -6.266 1.00 . A A . 107 TYR C 1 1
15 35087 1 1 107 TYR CA C -1.926 -1.397 -5.959 1.00 . A A . 107 TYR CA 1 1
15 35088 1 1 107 TYR CB C -1.091 -1.797 -4.741 1.00 . A A . 107 TYR CB 1 1
15 35089 1 1 107 TYR CD1 C -2.700 -3.290 -3.501 1.00 . A A . 107 TYR CD1 1 1
15 35090 1 1 107 TYR CD2 C -1.891 -1.331 -2.396 1.00 . A A . 107 TYR CD2 1 1
15 35091 1 1 107 TYR CE1 C -3.482 -3.623 -2.338 1.00 . A A . 107 TYR CE1 1 1
15 35092 1 1 107 TYR CE2 C -2.673 -1.664 -1.233 1.00 . A A . 107 TYR CE2 1 1
15 35093 1 1 107 TYR CG C -1.921 -2.151 -3.506 1.00 . A A . 107 TYR CG 1 1
15 35094 1 1 107 TYR CZ C -3.430 -2.793 -1.262 1.00 . A A . 107 TYR CZ 1 1
15 35095 1 1 107 TYR H H -3.368 -0.290 -4.942 1.00 . A A . 107 TYR H 1 1
15 35096 1 1 107 TYR HA H -1.334 -1.194 -6.851 1.00 . A A . 107 TYR HA 1 1
15 35097 1 1 107 TYR HB2 H -0.469 -2.652 -5.005 1.00 . A A . 107 TYR HB2 1 1
15 35098 1 1 107 TYR HB3 H -0.417 -0.978 -4.491 1.00 . A A . 107 TYR HB3 1 1
15 35099 1 1 107 TYR HD1 H -2.724 -3.937 -4.377 1.00 . A A . 107 TYR HD1 1 1
15 35100 1 1 107 TYR HD2 H -1.276 -0.431 -2.400 1.00 . A A . 107 TYR HD2 1 1
15 35101 1 1 107 TYR HE1 H -4.102 -4.519 -2.321 1.00 . A A . 107 TYR HE1 1 1
15 35102 1 1 107 TYR HE2 H -2.658 -1.025 -0.350 1.00 . A A . 107 TYR HE2 1 1
15 35103 1 1 107 TYR HH H -5.115 -2.813 -0.292 1.00 . A A . 107 TYR HH 1 1
15 35104 1 1 107 TYR N N -2.614 -0.172 -5.588 1.00 . A A . 107 TYR N 1 1
15 35105 1 1 107 TYR O O -4.020 -2.544 -5.708 1.00 . A A . 107 TYR O 1 1
15 35106 1 1 107 TYR OH O -4.168 -3.108 -0.164 1.00 . A A . 107 TYR OH 1 1
15 35107 1 1 108 ILE C C -3.003 -5.745 -6.689 1.00 . A A . 108 ILE C 1 1
15 35108 1 1 108 ILE CA C -3.355 -4.524 -7.542 1.00 . A A . 108 ILE CA 1 1
15 35109 1 1 108 ILE CB C -3.251 -4.776 -9.048 1.00 . A A . 108 ILE CB 1 1
15 35110 1 1 108 ILE CD1 C -3.557 -3.780 -11.345 1.00 . A A . 108 ILE CD1 1 1
15 35111 1 1 108 ILE CG1 C -3.574 -3.507 -9.839 1.00 . A A . 108 ILE CG1 1 1
15 35112 1 1 108 ILE CG2 C -4.131 -5.954 -9.469 1.00 . A A . 108 ILE CG2 1 1
15 35113 1 1 108 ILE H H -1.617 -3.376 -7.603 1.00 . A A . 108 ILE H 1 1
15 35114 1 1 108 ILE HA H -4.386 -4.242 -7.333 1.00 . A A . 108 ILE HA 1 1
15 35115 1 1 108 ILE HB H -2.220 -5.045 -9.279 1.00 . A A . 108 ILE HB 1 1
15 35116 1 1 108 ILE HD11 H -4.158 -3.029 -11.857 1.00 . A A . 108 ILE HD11 1 1
15 35117 1 1 108 ILE HD12 H -2.531 -3.736 -11.710 1.00 . A A . 108 ILE HD12 1 1
15 35118 1 1 108 ILE HD13 H -3.970 -4.770 -11.539 1.00 . A A . 108 ILE HD13 1 1
15 35119 1 1 108 ILE HG12 H -4.554 -3.131 -9.546 1.00 . A A . 108 ILE HG12 1 1
15 35120 1 1 108 ILE HG13 H -2.850 -2.729 -9.599 1.00 . A A . 108 ILE HG13 1 1
15 35121 1 1 108 ILE HG21 H -5.140 -5.597 -9.679 1.00 . A A . 108 ILE HG21 1 1
15 35122 1 1 108 ILE HG22 H -3.716 -6.416 -10.364 1.00 . A A . 108 ILE HG22 1 1
15 35123 1 1 108 ILE HG23 H -4.165 -6.688 -8.664 1.00 . A A . 108 ILE HG23 1 1
15 35124 1 1 108 ILE N N -2.510 -3.407 -7.154 1.00 . A A . 108 ILE N 1 1
15 35125 1 1 108 ILE O O -1.842 -5.946 -6.336 1.00 . A A . 108 ILE O 1 1
15 35126 1 1 109 CYS C C -4.975 -8.699 -5.898 1.00 . A A . 109 CYS C 1 1
15 35127 1 1 109 CYS CA C -3.841 -7.723 -5.579 1.00 . A A . 109 CYS CA 1 1
15 35128 1 1 109 CYS CB C -3.774 -7.395 -4.086 1.00 . A A . 109 CYS CB 1 1
15 35129 1 1 109 CYS H H -4.968 -6.357 -6.675 1.00 . A A . 109 CYS H 1 1
15 35130 1 1 109 CYS HA H -2.876 -8.144 -5.862 1.00 . A A . 109 CYS HA 1 1
15 35131 1 1 109 CYS HB2 H -3.280 -8.204 -3.549 1.00 . A A . 109 CYS HB2 1 1
15 35132 1 1 109 CYS HB3 H -3.177 -6.497 -3.929 1.00 . A A . 109 CYS HB3 1 1
15 35133 1 1 109 CYS HG H -5.141 -7.338 -2.147 1.00 . A A . 109 CYS HG 1 1
15 35134 1 1 109 CYS N N -4.027 -6.528 -6.384 1.00 . A A . 109 CYS N 1 1
15 35135 1 1 109 CYS O O -6.067 -8.283 -6.282 1.00 . A A . 109 CYS O 1 1
15 35136 1 1 109 CYS SG S -5.462 -7.146 -3.424 1.00 . A A . 109 CYS SG 1 1
15 35137 1 1 110 ARG C C -6.420 -11.368 -4.715 1.00 . A A . 110 ARG C 1 1
15 35138 1 1 110 ARG CA C -5.658 -11.017 -5.995 1.00 . A A . 110 ARG CA 1 1
15 35139 1 1 110 ARG CB C -4.989 -12.279 -6.544 1.00 . A A . 110 ARG CB 1 1
15 35140 1 1 110 ARG CD C -6.354 -13.516 -8.266 1.00 . A A . 110 ARG CD 1 1
15 35141 1 1 110 ARG CG C -6.018 -13.387 -6.779 1.00 . A A . 110 ARG CG 1 1
15 35142 1 1 110 ARG CZ C -6.618 -15.992 -8.367 1.00 . A A . 110 ARG CZ 1 1
15 35143 1 1 110 ARG H H -3.786 -10.309 -5.417 1.00 . A A . 110 ARG H 1 1
15 35144 1 1 110 ARG HA H -6.324 -10.586 -6.743 1.00 . A A . 110 ARG HA 1 1
15 35145 1 1 110 ARG HB2 H -4.479 -12.047 -7.479 1.00 . A A . 110 ARG HB2 1 1
15 35146 1 1 110 ARG HB3 H -4.229 -12.626 -5.844 1.00 . A A . 110 ARG HB3 1 1
15 35147 1 1 110 ARG HD2 H -7.416 -13.333 -8.425 1.00 . A A . 110 ARG HD2 1 1
15 35148 1 1 110 ARG HD3 H -5.812 -12.762 -8.837 1.00 . A A . 110 ARG HD3 1 1
15 35149 1 1 110 ARG HE H -5.243 -14.949 -9.403 1.00 . A A . 110 ARG HE 1 1
15 35150 1 1 110 ARG HG2 H -5.629 -14.334 -6.407 1.00 . A A . 110 ARG HG2 1 1
15 35151 1 1 110 ARG HG3 H -6.925 -13.171 -6.215 1.00 . A A . 110 ARG HG3 1 1
15 35152 1 1 110 ARG HH11 H -7.925 -15.049 -7.127 1.00 . A A . 110 ARG HH11 1 1
15 35153 1 1 110 ARG HH12 H -8.097 -16.770 -7.207 1.00 . A A . 110 ARG HH12 1 1
15 35154 1 1 110 ARG HH21 H -5.470 -17.221 -9.510 1.00 . A A . 110 ARG HH21 1 1
15 35155 1 1 110 ARG HH22 H -6.691 -18.014 -8.572 1.00 . A A . 110 ARG HH22 1 1
15 35156 1 1 110 ARG N N -4.677 -9.979 -5.729 1.00 . A A . 110 ARG N 1 1
15 35157 1 1 110 ARG NE N -5.996 -14.869 -8.750 1.00 . A A . 110 ARG NE 1 1
15 35158 1 1 110 ARG NH1 N -7.633 -15.932 -7.493 1.00 . A A . 110 ARG NH1 1 1
15 35159 1 1 110 ARG NH2 N -6.226 -17.176 -8.858 1.00 . A A . 110 ARG NH2 1 1
15 35160 1 1 110 ARG O O -5.985 -12.222 -3.945 1.00 . A A . 110 ARG O 1 1
15 35161 1 1 111 ASP C C -8.498 -12.424 -3.114 1.00 . A A . 111 ASP C 1 1
15 35162 1 1 111 ASP CA C -8.369 -10.919 -3.356 1.00 . A A . 111 ASP CA 1 1
15 35163 1 1 111 ASP CB C -9.775 -10.350 -3.553 1.00 . A A . 111 ASP CB 1 1
15 35164 1 1 111 ASP CG C -10.644 -10.322 -2.294 1.00 . A A . 111 ASP CG 1 1
15 35165 1 1 111 ASP H H -7.889 -9.997 -5.161 1.00 . A A . 111 ASP H 1 1
15 35166 1 1 111 ASP HA H -7.857 -10.408 -2.541 1.00 . A A . 111 ASP HA 1 1
15 35167 1 1 111 ASP HB2 H -9.689 -9.335 -3.940 1.00 . A A . 111 ASP HB2 1 1
15 35168 1 1 111 ASP HB3 H -10.286 -10.939 -4.315 1.00 . A A . 111 ASP HB3 1 1
15 35169 1 1 111 ASP N N -7.543 -10.690 -4.529 1.00 . A A . 111 ASP N 1 1
15 35170 1 1 111 ASP O O -8.445 -13.215 -4.056 1.00 . A A . 111 ASP O 1 1
15 35171 1 1 111 ASP OD1 O -10.710 -11.377 -1.626 1.00 . A A . 111 ASP OD1 1 1
15 35172 1 1 111 ASP OD2 O -11.223 -9.247 -2.028 1.00 . A A . 111 ASP OD2 1 1
15 35173 1 1 112 GLY C C -10.206 -14.462 -0.939 1.00 . A A . 112 GLY C 1 1
15 35174 1 1 112 GLY CA C -8.800 -14.173 -1.470 1.00 . A A . 112 GLY CA 1 1
15 35175 1 1 112 GLY H H -8.705 -12.127 -1.088 1.00 . A A . 112 GLY H 1 1
15 35176 1 1 112 GLY HA2 H -8.596 -14.808 -2.332 1.00 . A A . 112 GLY HA2 1 1
15 35177 1 1 112 GLY HA3 H -8.061 -14.421 -0.709 1.00 . A A . 112 GLY HA3 1 1
15 35178 1 1 112 GLY N N -8.664 -12.776 -1.848 1.00 . A A . 112 GLY N 1 1
15 35179 1 1 112 GLY O O -10.809 -15.475 -1.289 1.00 . A A . 112 GLY O 1 1
15 35180 1 1 113 THR C C -13.083 -13.610 -0.606 1.00 . A A . 113 THR C 1 1
15 35181 1 1 113 THR CA C -12.009 -13.699 0.480 1.00 . A A . 113 THR CA 1 1
15 35182 1 1 113 THR CB C -12.162 -12.641 1.575 1.00 . A A . 113 THR CB 1 1
15 35183 1 1 113 THR CG2 C -12.362 -11.235 1.006 1.00 . A A . 113 THR CG2 1 1
15 35184 1 1 113 THR H H -10.189 -12.733 0.177 1.00 . A A . 113 THR H 1 1
15 35185 1 1 113 THR HA H -12.083 -14.693 0.922 1.00 . A A . 113 THR HA 1 1
15 35186 1 1 113 THR HB H -11.317 -12.666 2.262 1.00 . A A . 113 THR HB 1 1
15 35187 1 1 113 THR HG1 H -13.346 -12.844 3.176 1.00 . A A . 113 THR HG1 1 1
15 35188 1 1 113 THR HG21 H -12.439 -10.519 1.824 1.00 . A A . 113 THR HG21 1 1
15 35189 1 1 113 THR HG22 H -11.513 -10.974 0.374 1.00 . A A . 113 THR HG22 1 1
15 35190 1 1 113 THR HG23 H -13.277 -11.209 0.413 1.00 . A A . 113 THR HG23 1 1
15 35191 1 1 113 THR N N -10.686 -13.554 -0.103 1.00 . A A . 113 THR N 1 1
15 35192 1 1 113 THR O O -14.015 -14.413 -0.630 1.00 . A A . 113 THR O 1 1
15 35193 1 1 113 THR OG1 O -13.413 -12.950 2.184 1.00 . A A . 113 THR OG1 1 1
15 35194 1 1 114 THR C C -13.559 -13.377 -3.720 1.00 . A A . 114 THR C 1 1
15 35195 1 1 114 THR CA C -13.861 -12.422 -2.563 1.00 . A A . 114 THR CA 1 1
15 35196 1 1 114 THR CB C -13.808 -10.946 -2.964 1.00 . A A . 114 THR CB 1 1
15 35197 1 1 114 THR CG2 C -14.832 -10.596 -4.046 1.00 . A A . 114 THR CG2 1 1
15 35198 1 1 114 THR H H -12.157 -11.977 -1.451 1.00 . A A . 114 THR H 1 1
15 35199 1 1 114 THR HA H -14.860 -12.665 -2.201 1.00 . A A . 114 THR HA 1 1
15 35200 1 1 114 THR HB H -12.802 -10.663 -3.274 1.00 . A A . 114 THR HB 1 1
15 35201 1 1 114 THR HG1 H -15.234 -10.479 -1.641 1.00 . A A . 114 THR HG1 1 1
15 35202 1 1 114 THR HG21 H -14.483 -9.732 -4.611 1.00 . A A . 114 THR HG21 1 1
15 35203 1 1 114 THR HG22 H -14.953 -11.445 -4.720 1.00 . A A . 114 THR HG22 1 1
15 35204 1 1 114 THR HG23 H -15.789 -10.363 -3.579 1.00 . A A . 114 THR HG23 1 1
15 35205 1 1 114 THR N N -12.917 -12.626 -1.478 1.00 . A A . 114 THR N 1 1
15 35206 1 1 114 THR O O -14.439 -13.685 -4.522 1.00 . A A . 114 THR O 1 1
15 35207 1 1 114 THR OG1 O -14.274 -10.255 -1.809 1.00 . A A . 114 THR OG1 1 1
15 35208 1 1 115 ARG C C -11.876 -14.025 -6.169 1.00 . A A . 115 ARG C 1 1
15 35209 1 1 115 ARG CA C -11.881 -14.734 -4.813 1.00 . A A . 115 ARG CA 1 1
15 35210 1 1 115 ARG CB C -12.799 -15.956 -4.888 1.00 . A A . 115 ARG CB 1 1
15 35211 1 1 115 ARG CD C -14.292 -16.703 -2.997 1.00 . A A . 115 ARG CD 1 1
15 35212 1 1 115 ARG CG C -12.862 -16.678 -3.540 1.00 . A A . 115 ARG CG 1 1
15 35213 1 1 115 ARG CZ C -16.131 -18.381 -2.877 1.00 . A A . 115 ARG CZ 1 1
15 35214 1 1 115 ARG H H -11.601 -13.565 -3.112 1.00 . A A . 115 ARG H 1 1
15 35215 1 1 115 ARG HA H -10.875 -15.034 -4.524 1.00 . A A . 115 ARG HA 1 1
15 35216 1 1 115 ARG HB2 H -13.801 -15.645 -5.184 1.00 . A A . 115 ARG HB2 1 1
15 35217 1 1 115 ARG HB3 H -12.438 -16.641 -5.655 1.00 . A A . 115 ARG HB3 1 1
15 35218 1 1 115 ARG HD2 H -14.302 -16.369 -1.960 1.00 . A A . 115 ARG HD2 1 1
15 35219 1 1 115 ARG HD3 H -14.916 -16.011 -3.562 1.00 . A A . 115 ARG HD3 1 1
15 35220 1 1 115 ARG HE H -14.218 -18.816 -3.330 1.00 . A A . 115 ARG HE 1 1
15 35221 1 1 115 ARG HG2 H -12.493 -17.697 -3.652 1.00 . A A . 115 ARG HG2 1 1
15 35222 1 1 115 ARG HG3 H -12.207 -16.179 -2.826 1.00 . A A . 115 ARG HG3 1 1
15 35223 1 1 115 ARG HH11 H -16.698 -16.470 -2.474 1.00 . A A . 115 ARG HH11 1 1
15 35224 1 1 115 ARG HH12 H -17.965 -17.647 -2.394 1.00 . A A . 115 ARG HH12 1 1
15 35225 1 1 115 ARG HH21 H -15.890 -20.370 -3.225 1.00 . A A . 115 ARG HH21 1 1
15 35226 1 1 115 ARG HH22 H -17.503 -19.881 -2.824 1.00 . A A . 115 ARG HH22 1 1
15 35227 1 1 115 ARG N N -12.311 -13.820 -3.768 1.00 . A A . 115 ARG N 1 1
15 35228 1 1 115 ARG NE N -14.844 -18.073 -3.092 1.00 . A A . 115 ARG NE 1 1
15 35229 1 1 115 ARG NH1 N -17.005 -17.418 -2.555 1.00 . A A . 115 ARG NH1 1 1
15 35230 1 1 115 ARG NH2 N -16.543 -19.651 -2.985 1.00 . A A . 115 ARG NH2 1 1
15 35231 1 1 115 ARG O O -12.519 -14.480 -7.114 1.00 . A A . 115 ARG O 1 1
15 35232 1 1 116 ARG C C -9.941 -11.096 -7.323 1.00 . A A . 116 ARG C 1 1
15 35233 1 1 116 ARG CA C -11.046 -12.147 -7.447 1.00 . A A . 116 ARG CA 1 1
15 35234 1 1 116 ARG CB C -12.370 -11.449 -7.763 1.00 . A A . 116 ARG CB 1 1
15 35235 1 1 116 ARG CD C -13.081 -9.107 -7.156 1.00 . A A . 116 ARG CD 1 1
15 35236 1 1 116 ARG CG C -12.781 -10.511 -6.627 1.00 . A A . 116 ARG CG 1 1
15 35237 1 1 116 ARG CZ C -15.328 -9.194 -8.229 1.00 . A A . 116 ARG CZ 1 1
15 35238 1 1 116 ARG H H -10.623 -12.559 -5.449 1.00 . A A . 116 ARG H 1 1
15 35239 1 1 116 ARG HA H -10.809 -12.876 -8.221 1.00 . A A . 116 ARG HA 1 1
15 35240 1 1 116 ARG HB2 H -12.275 -10.883 -8.690 1.00 . A A . 116 ARG HB2 1 1
15 35241 1 1 116 ARG HB3 H -13.149 -12.194 -7.924 1.00 . A A . 116 ARG HB3 1 1
15 35242 1 1 116 ARG HD2 H -13.534 -8.502 -6.371 1.00 . A A . 116 ARG HD2 1 1
15 35243 1 1 116 ARG HD3 H -12.153 -8.612 -7.443 1.00 . A A . 116 ARG HD3 1 1
15 35244 1 1 116 ARG HE H -13.583 -9.242 -9.231 1.00 . A A . 116 ARG HE 1 1
15 35245 1 1 116 ARG HG2 H -13.661 -10.908 -6.122 1.00 . A A . 116 ARG HG2 1 1
15 35246 1 1 116 ARG HG3 H -11.984 -10.461 -5.885 1.00 . A A . 116 ARG HG3 1 1
15 35247 1 1 116 ARG HH11 H -15.361 -9.066 -6.199 1.00 . A A . 116 ARG HH11 1 1
15 35248 1 1 116 ARG HH12 H -16.916 -9.128 -6.960 1.00 . A A . 116 ARG HH12 1 1
15 35249 1 1 116 ARG HH21 H -15.634 -9.323 -10.235 1.00 . A A . 116 ARG HH21 1 1
15 35250 1 1 116 ARG HH22 H -17.072 -9.275 -9.271 1.00 . A A . 116 ARG HH22 1 1
15 35251 1 1 116 ARG N N -11.143 -12.923 -6.222 1.00 . A A . 116 ARG N 1 1
15 35252 1 1 116 ARG NE N -13.991 -9.188 -8.320 1.00 . A A . 116 ARG NE 1 1
15 35253 1 1 116 ARG NH1 N -15.918 -9.124 -7.028 1.00 . A A . 116 ARG NH1 1 1
15 35254 1 1 116 ARG NH2 N -16.075 -9.271 -9.339 1.00 . A A . 116 ARG NH2 1 1
15 35255 1 1 116 ARG O O -9.272 -11.011 -6.294 1.00 . A A . 116 ARG O 1 1
15 35256 1 1 117 TRP C C -9.390 -8.004 -7.836 1.00 . A A . 117 TRP C 1 1
15 35257 1 1 117 TRP CA C -8.770 -9.280 -8.410 1.00 . A A . 117 TRP CA 1 1
15 35258 1 1 117 TRP CB C -8.210 -9.091 -9.821 1.00 . A A . 117 TRP CB 1 1
15 35259 1 1 117 TRP CD1 C -8.925 -11.098 -11.277 1.00 . A A . 117 TRP CD1 1 1
15 35260 1 1 117 TRP CD2 C -6.778 -11.136 -10.729 1.00 . A A . 117 TRP CD2 1 1
15 35261 1 1 117 TRP CE2 C -7.027 -12.253 -11.500 1.00 . A A . 117 TRP CE2 1 1
15 35262 1 1 117 TRP CE3 C -5.496 -10.868 -10.219 1.00 . A A . 117 TRP CE3 1 1
15 35263 1 1 117 TRP CG C -8.011 -10.398 -10.592 1.00 . A A . 117 TRP CG 1 1
15 35264 1 1 117 TRP CH2 C -4.756 -12.945 -11.333 1.00 . A A . 117 TRP CH2 1 1
15 35265 1 1 117 TRP CZ2 C -6.042 -13.191 -11.830 1.00 . A A . 117 TRP CZ2 1 1
15 35266 1 1 117 TRP CZ3 C -4.522 -11.815 -10.558 1.00 . A A . 117 TRP CZ3 1 1
15 35267 1 1 117 TRP H H -10.330 -10.397 -9.219 1.00 . A A . 117 TRP H 1 1
15 35268 1 1 117 TRP HA H -7.941 -9.607 -7.781 1.00 . A A . 117 TRP HA 1 1
15 35269 1 1 117 TRP HB2 H -8.885 -8.447 -10.385 1.00 . A A . 117 TRP HB2 1 1
15 35270 1 1 117 TRP HB3 H -7.254 -8.571 -9.755 1.00 . A A . 117 TRP HB3 1 1
15 35271 1 1 117 TRP HD1 H -9.972 -10.811 -11.374 1.00 . A A . 117 TRP HD1 1 1
15 35272 1 1 117 TRP HE1 H -8.898 -12.969 -12.449 1.00 . A A . 117 TRP HE1 1 1
15 35273 1 1 117 TRP HE3 H -5.274 -9.993 -9.608 1.00 . A A . 117 TRP HE3 1 1
15 35274 1 1 117 TRP HH2 H -3.943 -13.637 -11.552 1.00 . A A . 117 TRP HH2 1 1
15 35275 1 1 117 TRP HZ2 H -6.263 -14.066 -12.441 1.00 . A A . 117 TRP HZ2 1 1
15 35276 1 1 117 TRP HZ3 H -3.510 -11.656 -10.188 1.00 . A A . 117 TRP HZ3 1 1
15 35277 1 1 117 TRP N N -9.782 -10.322 -8.386 1.00 . A A . 117 TRP N 1 1
15 35278 1 1 117 TRP NE1 N -8.374 -12.230 -11.844 1.00 . A A . 117 TRP NE1 1 1
15 35279 1 1 117 TRP O O -10.441 -7.560 -8.296 1.00 . A A . 117 TRP O 1 1
15 35280 1 1 118 ILE C C -8.025 -5.245 -6.078 1.00 . A A . 118 ILE C 1 1
15 35281 1 1 118 ILE CA C -9.185 -6.235 -6.200 1.00 . A A . 118 ILE CA 1 1
15 35282 1 1 118 ILE CB C -9.859 -6.560 -4.865 1.00 . A A . 118 ILE CB 1 1
15 35283 1 1 118 ILE CD1 C -12.247 -6.526 -5.675 1.00 . A A . 118 ILE CD1 1 1
15 35284 1 1 118 ILE CG1 C -11.130 -7.385 -5.079 1.00 . A A . 118 ILE CG1 1 1
15 35285 1 1 118 ILE CG2 C -10.131 -5.285 -4.064 1.00 . A A . 118 ILE CG2 1 1
15 35286 1 1 118 ILE H H -7.859 -7.819 -6.473 1.00 . A A . 118 ILE H 1 1
15 35287 1 1 118 ILE HA H -9.945 -5.799 -6.847 1.00 . A A . 118 ILE HA 1 1
15 35288 1 1 118 ILE HB H -9.175 -7.170 -4.276 1.00 . A A . 118 ILE HB 1 1
15 35289 1 1 118 ILE HD11 H -13.208 -6.851 -5.276 1.00 . A A . 118 ILE HD11 1 1
15 35290 1 1 118 ILE HD12 H -12.080 -5.481 -5.415 1.00 . A A . 118 ILE HD12 1 1
15 35291 1 1 118 ILE HD13 H -12.249 -6.634 -6.760 1.00 . A A . 118 ILE HD13 1 1
15 35292 1 1 118 ILE HG12 H -10.916 -8.222 -5.743 1.00 . A A . 118 ILE HG12 1 1
15 35293 1 1 118 ILE HG13 H -11.458 -7.807 -4.129 1.00 . A A . 118 ILE HG13 1 1
15 35294 1 1 118 ILE HG21 H -10.297 -4.454 -4.750 1.00 . A A . 118 ILE HG21 1 1
15 35295 1 1 118 ILE HG22 H -11.017 -5.427 -3.445 1.00 . A A . 118 ILE HG22 1 1
15 35296 1 1 118 ILE HG23 H -9.274 -5.066 -3.428 1.00 . A A . 118 ILE HG23 1 1
15 35297 1 1 118 ILE N N -8.713 -7.451 -6.841 1.00 . A A . 118 ILE N 1 1
15 35298 1 1 118 ILE O O -6.944 -5.604 -5.614 1.00 . A A . 118 ILE O 1 1
15 35299 1 1 119 CYS C C -7.651 -2.008 -5.319 1.00 . A A . 119 CYS C 1 1
15 35300 1 1 119 CYS CA C -7.281 -2.974 -6.447 1.00 . A A . 119 CYS CA 1 1
15 35301 1 1 119 CYS CB C -7.137 -2.254 -7.790 1.00 . A A . 119 CYS CB 1 1
15 35302 1 1 119 CYS H H -9.171 -3.734 -6.879 1.00 . A A . 119 CYS H 1 1
15 35303 1 1 119 CYS HA H -6.331 -3.466 -6.239 1.00 . A A . 119 CYS HA 1 1
15 35304 1 1 119 CYS HB2 H -6.621 -2.898 -8.503 1.00 . A A . 119 CYS HB2 1 1
15 35305 1 1 119 CYS HB3 H -8.122 -2.043 -8.206 1.00 . A A . 119 CYS HB3 1 1
15 35306 1 1 119 CYS HG H -7.113 -0.099 -6.801 1.00 . A A . 119 CYS HG 1 1
15 35307 1 1 119 CYS N N -8.289 -4.018 -6.503 1.00 . A A . 119 CYS N 1 1
15 35308 1 1 119 CYS O O -8.798 -1.575 -5.220 1.00 . A A . 119 CYS O 1 1
15 35309 1 1 119 CYS SG S -6.205 -0.695 -7.568 1.00 . A A . 119 CYS SG 1 1
15 35310 1 1 120 HIS C C -6.150 0.532 -3.657 1.00 . A A . 120 HIS C 1 1
15 35311 1 1 120 HIS CA C -6.865 -0.793 -3.382 1.00 . A A . 120 HIS CA 1 1
15 35312 1 1 120 HIS CB C -6.426 -1.442 -2.067 1.00 . A A . 120 HIS CB 1 1
15 35313 1 1 120 HIS CD2 C -7.612 -3.770 -2.121 1.00 . A A . 120 HIS CD2 1 1
15 35314 1 1 120 HIS CE1 C -8.794 -3.560 -0.292 1.00 . A A . 120 HIS CE1 1 1
15 35315 1 1 120 HIS CG C -7.342 -2.543 -1.590 1.00 . A A . 120 HIS CG 1 1
15 35316 1 1 120 HIS H H -5.728 -2.056 -4.586 1.00 . A A . 120 HIS H 1 1
15 35317 1 1 120 HIS HA H -7.938 -0.612 -3.321 1.00 . A A . 120 HIS HA 1 1
15 35318 1 1 120 HIS HB2 H -5.422 -1.847 -2.191 1.00 . A A . 120 HIS HB2 1 1
15 35319 1 1 120 HIS HB3 H -6.367 -0.673 -1.297 1.00 . A A . 120 HIS HB3 1 1
15 35320 1 1 120 HIS HD1 H -8.125 -1.653 0.179 1.00 . A A . 120 HIS HD1 1 1
15 35321 1 1 120 HIS HD2 H -7.182 -4.178 -3.036 1.00 . A A . 120 HIS HD2 1 1
15 35322 1 1 120 HIS HE1 H -9.486 -3.784 0.520 1.00 . A A . 120 HIS HE1 1 1
15 35323 1 1 120 HIS N N -6.658 -1.699 -4.498 1.00 . A A . 120 HIS N 1 1
15 35324 1 1 120 HIS ND1 N -8.102 -2.440 -0.438 1.00 . A A . 120 HIS ND1 1 1
15 35325 1 1 120 HIS NE2 N -8.489 -4.384 -1.335 1.00 . A A . 120 HIS NE2 1 1
15 35326 1 1 120 HIS O O -4.996 0.542 -4.080 1.00 . A A . 120 HIS O 1 1
15 35327 1 1 121 CYS C C -6.189 3.637 -2.262 1.00 . A A . 121 CYS C 1 1
15 35328 1 1 121 CYS CA C -6.316 2.944 -3.620 1.00 . A A . 121 CYS CA 1 1
15 35329 1 1 121 CYS CB C -7.166 3.758 -4.598 1.00 . A A . 121 CYS CB 1 1
15 35330 1 1 121 CYS H H -7.806 1.600 -3.061 1.00 . A A . 121 CYS H 1 1
15 35331 1 1 121 CYS HA H -5.337 2.806 -4.077 1.00 . A A . 121 CYS HA 1 1
15 35332 1 1 121 CYS HB2 H -8.052 4.141 -4.092 1.00 . A A . 121 CYS HB2 1 1
15 35333 1 1 121 CYS HB3 H -6.602 4.621 -4.951 1.00 . A A . 121 CYS HB3 1 1
15 35334 1 1 121 CYS HG H -8.840 3.294 -6.213 1.00 . A A . 121 CYS HG 1 1
15 35335 1 1 121 CYS N N -6.867 1.617 -3.405 1.00 . A A . 121 CYS N 1 1
15 35336 1 1 121 CYS O O -6.979 3.383 -1.354 1.00 . A A . 121 CYS O 1 1
15 35337 1 1 121 CYS SG S -7.661 2.712 -6.016 1.00 . A A . 121 CYS SG 1 1
15 35338 1 1 122 PHE C C -4.474 6.657 -1.225 1.00 . A A . 122 PHE C 1 1
15 35339 1 1 122 PHE CA C -4.947 5.231 -0.933 1.00 . A A . 122 PHE CA 1 1
15 35340 1 1 122 PHE CB C -3.844 4.486 -0.178 1.00 . A A . 122 PHE CB 1 1
15 35341 1 1 122 PHE CD1 C -4.063 2.111 -0.943 1.00 . A A . 122 PHE CD1 1 1
15 35342 1 1 122 PHE CD2 C -4.518 2.593 1.317 1.00 . A A . 122 PHE CD2 1 1
15 35343 1 1 122 PHE CE1 C -4.349 0.740 -0.708 1.00 . A A . 122 PHE CE1 1 1
15 35344 1 1 122 PHE CE2 C -4.804 1.222 1.552 1.00 . A A . 122 PHE CE2 1 1
15 35345 1 1 122 PHE CG C -4.153 3.009 0.075 1.00 . A A . 122 PHE CG 1 1
15 35346 1 1 122 PHE CZ C -4.714 0.325 0.534 1.00 . A A . 122 PHE CZ 1 1
15 35347 1 1 122 PHE H H -4.549 4.701 -2.908 1.00 . A A . 122 PHE H 1 1
15 35348 1 1 122 PHE HA H -5.890 5.268 -0.389 1.00 . A A . 122 PHE HA 1 1
15 35349 1 1 122 PHE HB2 H -2.916 4.561 -0.745 1.00 . A A . 122 PHE HB2 1 1
15 35350 1 1 122 PHE HB3 H -3.675 4.980 0.778 1.00 . A A . 122 PHE HB3 1 1
15 35351 1 1 122 PHE HD1 H -3.770 2.444 -1.939 1.00 . A A . 122 PHE HD1 1 1
15 35352 1 1 122 PHE HD2 H -4.590 3.313 2.133 1.00 . A A . 122 PHE HD2 1 1
15 35353 1 1 122 PHE HE1 H -4.276 0.021 -1.524 1.00 . A A . 122 PHE HE1 1 1
15 35354 1 1 122 PHE HE2 H -5.096 0.889 2.548 1.00 . A A . 122 PHE HE2 1 1
15 35355 1 1 122 PHE HZ H -4.933 -0.728 0.715 1.00 . A A . 122 PHE HZ 1 1
15 35356 1 1 122 PHE N N -5.188 4.500 -2.165 1.00 . A A . 122 PHE N 1 1
15 35357 1 1 122 PHE O O -3.488 6.855 -1.934 1.00 . A A . 122 PHE O 1 1
15 35358 1 1 123 MET C C -3.962 9.522 0.268 1.00 . A A . 123 MET C 1 1
15 35359 1 1 123 MET CA C -4.867 9.015 -0.857 1.00 . A A . 123 MET CA 1 1
15 35360 1 1 123 MET CB C -6.152 9.845 -0.893 1.00 . A A . 123 MET CB 1 1
15 35361 1 1 123 MET CE C -5.526 11.725 -4.407 1.00 . A A . 123 MET CE 1 1
15 35362 1 1 123 MET CG C -6.506 10.245 -2.327 1.00 . A A . 123 MET CG 1 1
15 35363 1 1 123 MET H H -6.000 7.444 -0.090 1.00 . A A . 123 MET H 1 1
15 35364 1 1 123 MET HA H -4.337 9.062 -1.808 1.00 . A A . 123 MET HA 1 1
15 35365 1 1 123 MET HB2 H -6.971 9.272 -0.459 1.00 . A A . 123 MET HB2 1 1
15 35366 1 1 123 MET HB3 H -6.029 10.739 -0.282 1.00 . A A . 123 MET HB3 1 1
15 35367 1 1 123 MET HE1 H -5.748 12.663 -4.916 1.00 . A A . 123 MET HE1 1 1
15 35368 1 1 123 MET HE2 H -4.470 11.486 -4.530 1.00 . A A . 123 MET HE2 1 1
15 35369 1 1 123 MET HE3 H -6.132 10.927 -4.835 1.00 . A A . 123 MET HE3 1 1
15 35370 1 1 123 MET HG2 H -6.070 9.534 -3.029 1.00 . A A . 123 MET HG2 1 1
15 35371 1 1 123 MET HG3 H -7.586 10.210 -2.466 1.00 . A A . 123 MET HG3 1 1
15 35372 1 1 123 MET N N -5.200 7.613 -0.665 1.00 . A A . 123 MET N 1 1
15 35373 1 1 123 MET O O -4.448 9.962 1.309 1.00 . A A . 123 MET O 1 1
15 35374 1 1 123 MET SD S -5.900 11.888 -2.669 1.00 . A A . 123 MET SD 1 1
15 35375 1 1 124 ALA C C -2.160 11.205 1.623 1.00 . A A . 124 ALA C 1 1
15 35376 1 1 124 ALA CA C -1.686 9.891 0.999 1.00 . A A . 124 ALA CA 1 1
15 35377 1 1 124 ALA CB C -0.317 10.023 0.330 1.00 . A A . 124 ALA CB 1 1
15 35378 1 1 124 ALA H H -2.276 9.086 -0.829 1.00 . A A . 124 ALA H 1 1
15 35379 1 1 124 ALA HA H -1.625 9.130 1.777 1.00 . A A . 124 ALA HA 1 1
15 35380 1 1 124 ALA HB1 H 0.419 9.448 0.893 1.00 . A A . 124 ALA HB1 1 1
15 35381 1 1 124 ALA HB2 H -0.372 9.643 -0.689 1.00 . A A . 124 ALA HB2 1 1
15 35382 1 1 124 ALA HB3 H -0.021 11.072 0.312 1.00 . A A . 124 ALA HB3 1 1
15 35383 1 1 124 ALA N N -2.663 9.445 0.020 1.00 . A A . 124 ALA N 1 1
15 35384 1 1 124 ALA O O -2.820 12.007 0.964 1.00 . A A . 124 ALA O 1 1
15 35385 1 1 125 VAL C C -1.220 13.721 3.244 1.00 . A A . 125 VAL C 1 1
15 35386 1 1 125 VAL CA C -2.183 12.589 3.607 1.00 . A A . 125 VAL CA 1 1
15 35387 1 1 125 VAL CB C -2.234 12.306 5.109 1.00 . A A . 125 VAL CB 1 1
15 35388 1 1 125 VAL CG1 C -2.420 13.599 5.905 1.00 . A A . 125 VAL CG1 1 1
15 35389 1 1 125 VAL CG2 C -3.334 11.295 5.440 1.00 . A A . 125 VAL CG2 1 1
15 35390 1 1 125 VAL H H -1.266 10.729 3.415 1.00 . A A . 125 VAL H 1 1
15 35391 1 1 125 VAL HA H -3.187 12.864 3.281 1.00 . A A . 125 VAL HA 1 1
15 35392 1 1 125 VAL HB H -1.279 11.868 5.400 1.00 . A A . 125 VAL HB 1 1
15 35393 1 1 125 VAL HG11 H -1.640 13.675 6.662 1.00 . A A . 125 VAL HG11 1 1
15 35394 1 1 125 VAL HG12 H -2.356 14.453 5.231 1.00 . A A . 125 VAL HG12 1 1
15 35395 1 1 125 VAL HG13 H -3.397 13.590 6.389 1.00 . A A . 125 VAL HG13 1 1
15 35396 1 1 125 VAL HG21 H -3.007 10.658 6.262 1.00 . A A . 125 VAL HG21 1 1
15 35397 1 1 125 VAL HG22 H -4.240 11.827 5.730 1.00 . A A . 125 VAL HG22 1 1
15 35398 1 1 125 VAL HG23 H -3.538 10.680 4.563 1.00 . A A . 125 VAL HG23 1 1
15 35399 1 1 125 VAL N N -1.803 11.386 2.886 1.00 . A A . 125 VAL N 1 1
15 35400 1 1 125 VAL O O -1.616 14.699 2.612 1.00 . A A . 125 VAL O 1 1
15 35401 1 1 126 LYS C C 2.257 13.865 2.737 1.00 . A A . 126 LYS C 1 1
15 35402 1 1 126 LYS CA C 1.049 14.545 3.385 1.00 . A A . 126 LYS CA 1 1
15 35403 1 1 126 LYS CB C 1.392 15.325 4.657 1.00 . A A . 126 LYS CB 1 1
15 35404 1 1 126 LYS CD C 1.679 15.084 7.151 1.00 . A A . 126 LYS CD 1 1
15 35405 1 1 126 LYS CE C 2.431 14.301 8.229 1.00 . A A . 126 LYS CE 1 1
15 35406 1 1 126 LYS CG C 1.768 14.376 5.797 1.00 . A A . 126 LYS CG 1 1
15 35407 1 1 126 LYS H H 0.340 12.751 4.172 1.00 . A A . 126 LYS H 1 1
15 35408 1 1 126 LYS HA H 0.631 15.257 2.674 1.00 . A A . 126 LYS HA 1 1
15 35409 1 1 126 LYS HB2 H 2.219 16.006 4.458 1.00 . A A . 126 LYS HB2 1 1
15 35410 1 1 126 LYS HB3 H 0.540 15.936 4.953 1.00 . A A . 126 LYS HB3 1 1
15 35411 1 1 126 LYS HD2 H 2.095 16.088 7.068 1.00 . A A . 126 LYS HD2 1 1
15 35412 1 1 126 LYS HD3 H 0.633 15.194 7.439 1.00 . A A . 126 LYS HD3 1 1
15 35413 1 1 126 LYS HE2 H 2.209 14.719 9.211 1.00 . A A . 126 LYS HE2 1 1
15 35414 1 1 126 LYS HE3 H 2.091 13.266 8.239 1.00 . A A . 126 LYS HE3 1 1
15 35415 1 1 126 LYS HG2 H 1.103 13.512 5.790 1.00 . A A . 126 LYS HG2 1 1
15 35416 1 1 126 LYS HG3 H 2.780 14.001 5.644 1.00 . A A . 126 LYS HG3 1 1
15 35417 1 1 126 LYS HZ1 H 4.378 14.119 8.823 1.00 . A A . 126 LYS HZ1 1 1
15 35418 1 1 126 LYS HZ2 H 4.128 13.690 7.267 1.00 . A A . 126 LYS HZ2 1 1
15 35419 1 1 126 LYS HZ3 H 4.148 15.268 7.685 1.00 . A A . 126 LYS HZ3 1 1
15 35420 1 1 126 LYS N N 0.027 13.550 3.659 1.00 . A A . 126 LYS N 1 1
15 35421 1 1 126 LYS NZ N 3.889 14.349 7.981 1.00 . A A . 126 LYS NZ 1 1
15 35422 1 1 126 LYS O O 3.399 14.156 3.087 1.00 . A A . 126 LYS O 1 1
15 35423 1 1 127 ASP C C 2.598 12.050 -0.356 1.00 . A A . 127 ASP C 1 1
15 35424 1 1 127 ASP CA C 3.009 12.247 1.104 1.00 . A A . 127 ASP CA 1 1
15 35425 1 1 127 ASP CB C 3.231 10.865 1.723 1.00 . A A . 127 ASP CB 1 1
15 35426 1 1 127 ASP CG C 3.164 10.822 3.251 1.00 . A A . 127 ASP CG 1 1
15 35427 1 1 127 ASP H H 1.030 12.740 1.526 1.00 . A A . 127 ASP H 1 1
15 35428 1 1 127 ASP HA H 3.902 12.863 1.207 1.00 . A A . 127 ASP HA 1 1
15 35429 1 1 127 ASP HB2 H 2.484 10.180 1.322 1.00 . A A . 127 ASP HB2 1 1
15 35430 1 1 127 ASP HB3 H 4.206 10.494 1.407 1.00 . A A . 127 ASP HB3 1 1
15 35431 1 1 127 ASP N N 1.962 12.971 1.805 1.00 . A A . 127 ASP N 1 1
15 35432 1 1 127 ASP O O 1.464 12.346 -0.731 1.00 . A A . 127 ASP O 1 1
15 35433 1 1 127 ASP OD1 O 4.215 11.086 3.873 1.00 . A A . 127 ASP OD1 1 1
15 35434 1 1 127 ASP OD2 O 2.062 10.526 3.762 1.00 . A A . 127 ASP OD2 1 1
15 35435 1 1 128 THR C C 3.136 9.816 -2.820 1.00 . A A . 128 THR C 1 1
15 35436 1 1 128 THR CA C 3.293 11.314 -2.553 1.00 . A A . 128 THR CA 1 1
15 35437 1 1 128 THR CB C 4.430 11.957 -3.349 1.00 . A A . 128 THR CB 1 1
15 35438 1 1 128 THR CG2 C 5.758 11.219 -3.175 1.00 . A A . 128 THR CG2 1 1
15 35439 1 1 128 THR H H 4.462 11.316 -0.829 1.00 . A A . 128 THR H 1 1
15 35440 1 1 128 THR HA H 2.348 11.787 -2.820 1.00 . A A . 128 THR HA 1 1
15 35441 1 1 128 THR HB H 4.534 13.012 -3.096 1.00 . A A . 128 THR HB 1 1
15 35442 1 1 128 THR HG1 H 4.709 12.204 -5.316 1.00 . A A . 128 THR HG1 1 1
15 35443 1 1 128 THR HG21 H 6.538 11.737 -3.733 1.00 . A A . 128 THR HG21 1 1
15 35444 1 1 128 THR HG22 H 6.024 11.193 -2.118 1.00 . A A . 128 THR HG22 1 1
15 35445 1 1 128 THR HG23 H 5.660 10.200 -3.549 1.00 . A A . 128 THR HG23 1 1
15 35446 1 1 128 THR N N 3.543 11.553 -1.141 1.00 . A A . 128 THR N 1 1
15 35447 1 1 128 THR O O 3.851 9.000 -2.240 1.00 . A A . 128 THR O 1 1
15 35448 1 1 128 THR OG1 O 4.077 11.721 -4.710 1.00 . A A . 128 THR OG1 1 1
15 35449 1 1 129 GLY C C 3.243 7.341 -4.238 1.00 . A A . 129 GLY C 1 1
15 35450 1 1 129 GLY CA C 1.936 8.113 -4.049 1.00 . A A . 129 GLY CA 1 1
15 35451 1 1 129 GLY H H 1.619 10.169 -4.165 1.00 . A A . 129 GLY H 1 1
15 35452 1 1 129 GLY HA2 H 1.340 7.642 -3.267 1.00 . A A . 129 GLY HA2 1 1
15 35453 1 1 129 GLY HA3 H 1.348 8.071 -4.966 1.00 . A A . 129 GLY HA3 1 1
15 35454 1 1 129 GLY N N 2.196 9.499 -3.698 1.00 . A A . 129 GLY N 1 1
15 35455 1 1 129 GLY O O 3.304 6.142 -3.968 1.00 . A A . 129 GLY O 1 1
15 35456 1 1 130 GLU C C 6.040 6.741 -3.666 1.00 . A A . 130 GLU C 1 1
15 35457 1 1 130 GLU CA C 5.558 7.456 -4.929 1.00 . A A . 130 GLU CA 1 1
15 35458 1 1 130 GLU CB C 6.574 8.504 -5.388 1.00 . A A . 130 GLU CB 1 1
15 35459 1 1 130 GLU CD C 6.270 8.319 -7.885 1.00 . A A . 130 GLU CD 1 1
15 35460 1 1 130 GLU CG C 7.225 8.093 -6.711 1.00 . A A . 130 GLU CG 1 1
15 35461 1 1 130 GLU H H 4.197 9.034 -4.918 1.00 . A A . 130 GLU H 1 1
15 35462 1 1 130 GLU HA H 5.405 6.732 -5.729 1.00 . A A . 130 GLU HA 1 1
15 35463 1 1 130 GLU HB2 H 6.080 9.468 -5.506 1.00 . A A . 130 GLU HB2 1 1
15 35464 1 1 130 GLU HB3 H 7.341 8.630 -4.625 1.00 . A A . 130 GLU HB3 1 1
15 35465 1 1 130 GLU HG2 H 8.138 8.668 -6.864 1.00 . A A . 130 GLU HG2 1 1
15 35466 1 1 130 GLU HG3 H 7.513 7.043 -6.668 1.00 . A A . 130 GLU HG3 1 1
15 35467 1 1 130 GLU N N 4.256 8.059 -4.701 1.00 . A A . 130 GLU N 1 1
15 35468 1 1 130 GLU O O 6.170 5.518 -3.651 1.00 . A A . 130 GLU O 1 1
15 35469 1 1 130 GLU OE1 O 5.049 8.356 -7.624 1.00 . A A . 130 GLU OE1 1 1
15 35470 1 1 130 GLU OE2 O 6.784 8.449 -9.017 1.00 . A A . 130 GLU OE2 1 1
15 35471 1 1 131 ARG C C 6.032 5.684 -1.053 1.00 . A A . 131 ARG C 1 1
15 35472 1 1 131 ARG CA C 6.759 6.992 -1.370 1.00 . A A . 131 ARG CA 1 1
15 35473 1 1 131 ARG CB C 6.530 7.985 -0.228 1.00 . A A . 131 ARG CB 1 1
15 35474 1 1 131 ARG CD C 7.650 9.683 1.262 1.00 . A A . 131 ARG CD 1 1
15 35475 1 1 131 ARG CG C 7.860 8.474 0.348 1.00 . A A . 131 ARG CG 1 1
15 35476 1 1 131 ARG CZ C 7.252 10.053 3.694 1.00 . A A . 131 ARG CZ 1 1
15 35477 1 1 131 ARG H H 6.185 8.528 -2.655 1.00 . A A . 131 ARG H 1 1
15 35478 1 1 131 ARG HA H 7.826 6.823 -1.515 1.00 . A A . 131 ARG HA 1 1
15 35479 1 1 131 ARG HB2 H 5.952 8.835 -0.590 1.00 . A A . 131 ARG HB2 1 1
15 35480 1 1 131 ARG HB3 H 5.941 7.511 0.558 1.00 . A A . 131 ARG HB3 1 1
15 35481 1 1 131 ARG HD2 H 8.539 10.314 1.254 1.00 . A A . 131 ARG HD2 1 1
15 35482 1 1 131 ARG HD3 H 6.825 10.291 0.891 1.00 . A A . 131 ARG HD3 1 1
15 35483 1 1 131 ARG HE H 7.247 8.250 2.799 1.00 . A A . 131 ARG HE 1 1
15 35484 1 1 131 ARG HG2 H 8.336 7.669 0.908 1.00 . A A . 131 ARG HG2 1 1
15 35485 1 1 131 ARG HG3 H 8.536 8.740 -0.464 1.00 . A A . 131 ARG HG3 1 1
15 35486 1 1 131 ARG HH11 H 7.597 11.747 2.623 1.00 . A A . 131 ARG HH11 1 1
15 35487 1 1 131 ARG HH12 H 7.319 11.989 4.315 1.00 . A A . 131 ARG HH12 1 1
15 35488 1 1 131 ARG HH21 H 6.879 8.568 5.032 1.00 . A A . 131 ARG HH21 1 1
15 35489 1 1 131 ARG HH22 H 6.908 10.168 5.695 1.00 . A A . 131 ARG HH22 1 1
15 35490 1 1 131 ARG N N 6.293 7.534 -2.635 1.00 . A A . 131 ARG N 1 1
15 35491 1 1 131 ARG NE N 7.364 9.231 2.642 1.00 . A A . 131 ARG NE 1 1
15 35492 1 1 131 ARG NH1 N 7.402 11.375 3.530 1.00 . A A . 131 ARG NH1 1 1
15 35493 1 1 131 ARG NH2 N 6.991 9.554 4.910 1.00 . A A . 131 ARG NH2 1 1
15 35494 1 1 131 ARG O O 6.667 4.664 -0.794 1.00 . A A . 131 ARG O 1 1
15 35495 1 1 132 LEU C C 4.376 3.414 -1.652 1.00 . A A . 132 LEU C 1 1
15 35496 1 1 132 LEU CA C 3.888 4.591 -0.804 1.00 . A A . 132 LEU CA 1 1
15 35497 1 1 132 LEU CB C 2.407 4.919 -1.000 1.00 . A A . 132 LEU CB 1 1
15 35498 1 1 132 LEU CD1 C 2.099 7.375 -0.518 1.00 . A A . 132 LEU CD1 1 1
15 35499 1 1 132 LEU CD2 C 0.320 5.705 0.177 1.00 . A A . 132 LEU CD2 1 1
15 35500 1 1 132 LEU CG C 1.815 5.950 -0.038 1.00 . A A . 132 LEU CG 1 1
15 35501 1 1 132 LEU H H 4.200 6.591 -1.296 1.00 . A A . 132 LEU H 1 1
15 35502 1 1 132 LEU HA H 4.026 4.340 0.248 1.00 . A A . 132 LEU HA 1 1
15 35503 1 1 132 LEU HB2 H 2.267 5.280 -2.019 1.00 . A A . 132 LEU HB2 1 1
15 35504 1 1 132 LEU HB3 H 1.836 3.995 -0.908 1.00 . A A . 132 LEU HB3 1 1
15 35505 1 1 132 LEU HD11 H 2.373 7.355 -1.573 1.00 . A A . 132 LEU HD11 1 1
15 35506 1 1 132 LEU HD12 H 1.207 7.987 -0.385 1.00 . A A . 132 LEU HD12 1 1
15 35507 1 1 132 LEU HD13 H 2.919 7.797 0.063 1.00 . A A . 132 LEU HD13 1 1
15 35508 1 1 132 LEU HD21 H 0.045 5.999 1.190 1.00 . A A . 132 LEU HD21 1 1
15 35509 1 1 132 LEU HD22 H -0.252 6.295 -0.540 1.00 . A A . 132 LEU HD22 1 1
15 35510 1 1 132 LEU HD23 H 0.101 4.647 0.033 1.00 . A A . 132 LEU HD23 1 1
15 35511 1 1 132 LEU HG H 2.302 5.834 0.930 1.00 . A A . 132 LEU HG 1 1
15 35512 1 1 132 LEU N N 4.709 5.757 -1.085 1.00 . A A . 132 LEU N 1 1
15 35513 1 1 132 LEU O O 4.571 2.314 -1.138 1.00 . A A . 132 LEU O 1 1
15 35514 1 1 133 SER C C 6.284 1.999 -3.316 1.00 . A A . 133 SER C 1 1
15 35515 1 1 133 SER CA C 5.017 2.663 -3.859 1.00 . A A . 133 SER CA 1 1
15 35516 1 1 133 SER CB C 5.280 3.252 -5.247 1.00 . A A . 133 SER CB 1 1
15 35517 1 1 133 SER H H 4.395 4.584 -3.345 1.00 . A A . 133 SER H 1 1
15 35518 1 1 133 SER HA H 4.203 1.941 -3.920 1.00 . A A . 133 SER HA 1 1
15 35519 1 1 133 SER HB2 H 4.693 2.709 -5.988 1.00 . A A . 133 SER HB2 1 1
15 35520 1 1 133 SER HB3 H 4.943 4.288 -5.271 1.00 . A A . 133 SER HB3 1 1
15 35521 1 1 133 SER HG H 6.756 3.086 -6.588 1.00 . A A . 133 SER HG 1 1
15 35522 1 1 133 SER N N 4.557 3.686 -2.936 1.00 . A A . 133 SER N 1 1
15 35523 1 1 133 SER O O 6.475 0.795 -3.476 1.00 . A A . 133 SER O 1 1
15 35524 1 1 133 SER OG O 6.659 3.194 -5.599 1.00 . A A . 133 SER OG 1 1
15 35525 1 1 134 HIS C C 8.053 1.381 -0.949 1.00 . A A . 134 HIS C 1 1
15 35526 1 1 134 HIS CA C 8.360 2.321 -2.117 1.00 . A A . 134 HIS CA 1 1
15 35527 1 1 134 HIS CB C 9.274 3.481 -1.719 1.00 . A A . 134 HIS CB 1 1
15 35528 1 1 134 HIS CD2 C 11.807 2.850 -1.843 1.00 . A A . 134 HIS CD2 1 1
15 35529 1 1 134 HIS CE1 C 12.126 2.422 0.279 1.00 . A A . 134 HIS CE1 1 1
15 35530 1 1 134 HIS CG C 10.623 3.049 -1.196 1.00 . A A . 134 HIS CG 1 1
15 35531 1 1 134 HIS H H 6.953 3.793 -2.559 1.00 . A A . 134 HIS H 1 1
15 35532 1 1 134 HIS HA H 8.861 1.757 -2.903 1.00 . A A . 134 HIS HA 1 1
15 35533 1 1 134 HIS HB2 H 9.421 4.128 -2.584 1.00 . A A . 134 HIS HB2 1 1
15 35534 1 1 134 HIS HB3 H 8.774 4.079 -0.956 1.00 . A A . 134 HIS HB3 1 1
15 35535 1 1 134 HIS HD1 H 10.179 2.825 0.875 1.00 . A A . 134 HIS HD1 1 1
15 35536 1 1 134 HIS HD2 H 11.979 2.979 -2.911 1.00 . A A . 134 HIS HD2 1 1
15 35537 1 1 134 HIS HE1 H 12.615 2.144 1.213 1.00 . A A . 134 HIS HE1 1 1
15 35538 1 1 134 HIS N N 7.116 2.814 -2.684 1.00 . A A . 134 HIS N 1 1
15 35539 1 1 134 HIS ND1 N 10.855 2.772 0.140 1.00 . A A . 134 HIS ND1 1 1
15 35540 1 1 134 HIS NE2 N 12.714 2.472 -0.950 1.00 . A A . 134 HIS NE2 1 1
15 35541 1 1 134 HIS O O 8.518 0.242 -0.926 1.00 . A A . 134 HIS O 1 1
15 35542 1 1 135 ALA C C 6.328 -0.233 0.707 1.00 . A A . 135 ALA C 1 1
15 35543 1 1 135 ALA CA C 6.898 1.113 1.159 1.00 . A A . 135 ALA CA 1 1
15 35544 1 1 135 ALA CB C 5.907 1.910 2.009 1.00 . A A . 135 ALA CB 1 1
15 35545 1 1 135 ALA H H 6.899 2.819 -0.035 1.00 . A A . 135 ALA H 1 1
15 35546 1 1 135 ALA HA H 7.801 0.937 1.744 1.00 . A A . 135 ALA HA 1 1
15 35547 1 1 135 ALA HB1 H 6.419 2.757 2.465 1.00 . A A . 135 ALA HB1 1 1
15 35548 1 1 135 ALA HB2 H 5.096 2.272 1.378 1.00 . A A . 135 ALA HB2 1 1
15 35549 1 1 135 ALA HB3 H 5.500 1.268 2.791 1.00 . A A . 135 ALA HB3 1 1
15 35550 1 1 135 ALA N N 7.273 1.892 -0.009 1.00 . A A . 135 ALA N 1 1
15 35551 1 1 135 ALA O O 6.853 -1.286 1.066 1.00 . A A . 135 ALA O 1 1
15 35552 1 1 136 VAL C C 5.604 -2.139 -1.440 1.00 . A A . 136 VAL C 1 1
15 35553 1 1 136 VAL CA C 4.613 -1.354 -0.578 1.00 . A A . 136 VAL CA 1 1
15 35554 1 1 136 VAL CB C 3.333 -0.981 -1.329 1.00 . A A . 136 VAL CB 1 1
15 35555 1 1 136 VAL CG1 C 3.651 -0.175 -2.589 1.00 . A A . 136 VAL CG1 1 1
15 35556 1 1 136 VAL CG2 C 2.513 -2.228 -1.667 1.00 . A A . 136 VAL CG2 1 1
15 35557 1 1 136 VAL H H 4.839 0.705 -0.361 1.00 . A A . 136 VAL H 1 1
15 35558 1 1 136 VAL HA H 4.335 -1.964 0.281 1.00 . A A . 136 VAL HA 1 1
15 35559 1 1 136 VAL HB H 2.731 -0.353 -0.672 1.00 . A A . 136 VAL HB 1 1
15 35560 1 1 136 VAL HG11 H 3.487 0.885 -2.394 1.00 . A A . 136 VAL HG11 1 1
15 35561 1 1 136 VAL HG12 H 4.692 -0.336 -2.870 1.00 . A A . 136 VAL HG12 1 1
15 35562 1 1 136 VAL HG13 H 3.001 -0.500 -3.402 1.00 . A A . 136 VAL HG13 1 1
15 35563 1 1 136 VAL HG21 H 2.159 -2.162 -2.696 1.00 . A A . 136 VAL HG21 1 1
15 35564 1 1 136 VAL HG22 H 3.137 -3.115 -1.554 1.00 . A A . 136 VAL HG22 1 1
15 35565 1 1 136 VAL HG23 H 1.659 -2.295 -0.993 1.00 . A A . 136 VAL HG23 1 1
15 35566 1 1 136 VAL N N 5.260 -0.155 -0.074 1.00 . A A . 136 VAL N 1 1
15 35567 1 1 136 VAL O O 5.511 -3.361 -1.543 1.00 . A A . 136 VAL O 1 1
15 35568 1 1 137 GLY C C 8.703 -2.555 -2.056 1.00 . A A . 137 GLY C 1 1
15 35569 1 1 137 GLY CA C 7.538 -2.017 -2.888 1.00 . A A . 137 GLY CA 1 1
15 35570 1 1 137 GLY H H 6.599 -0.411 -1.950 1.00 . A A . 137 GLY H 1 1
15 35571 1 1 137 GLY HA2 H 7.090 -2.828 -3.462 1.00 . A A . 137 GLY HA2 1 1
15 35572 1 1 137 GLY HA3 H 7.907 -1.285 -3.606 1.00 . A A . 137 GLY HA3 1 1
15 35573 1 1 137 GLY N N 6.531 -1.405 -2.038 1.00 . A A . 137 GLY N 1 1
15 35574 1 1 137 GLY O O 9.591 -3.223 -2.584 1.00 . A A . 137 GLY O 1 1
15 35575 1 1 138 CYS C C 9.336 -4.084 0.649 1.00 . A A . 138 CYS C 1 1
15 35576 1 1 138 CYS CA C 9.705 -2.689 0.142 1.00 . A A . 138 CYS CA 1 1
15 35577 1 1 138 CYS CB C 9.912 -1.700 1.290 1.00 . A A . 138 CYS CB 1 1
15 35578 1 1 138 CYS H H 7.937 -1.701 -0.347 1.00 . A A . 138 CYS H 1 1
15 35579 1 1 138 CYS HA H 10.631 -2.719 -0.433 1.00 . A A . 138 CYS HA 1 1
15 35580 1 1 138 CYS HB2 H 8.949 -1.417 1.716 1.00 . A A . 138 CYS HB2 1 1
15 35581 1 1 138 CYS HB3 H 10.486 -2.171 2.088 1.00 . A A . 138 CYS HB3 1 1
15 35582 1 1 138 CYS HG H 10.206 0.643 1.520 1.00 . A A . 138 CYS HG 1 1
15 35583 1 1 138 CYS N N 8.663 -2.245 -0.769 1.00 . A A . 138 CYS N 1 1
15 35584 1 1 138 CYS O O 10.041 -5.055 0.377 1.00 . A A . 138 CYS O 1 1
15 35585 1 1 138 CYS SG S 10.789 -0.212 0.685 1.00 . A A . 138 CYS SG 1 1
15 35586 1 1 139 ALA C C 7.773 -6.467 0.830 1.00 . A A . 139 ALA C 1 1
15 35587 1 1 139 ALA CA C 7.760 -5.401 1.928 1.00 . A A . 139 ALA CA 1 1
15 35588 1 1 139 ALA CB C 6.369 -5.206 2.535 1.00 . A A . 139 ALA CB 1 1
15 35589 1 1 139 ALA H H 7.664 -3.347 1.597 1.00 . A A . 139 ALA H 1 1
15 35590 1 1 139 ALA HA H 8.450 -5.697 2.718 1.00 . A A . 139 ALA HA 1 1
15 35591 1 1 139 ALA HB1 H 6.454 -5.128 3.619 1.00 . A A . 139 ALA HB1 1 1
15 35592 1 1 139 ALA HB2 H 5.925 -4.293 2.138 1.00 . A A . 139 ALA HB2 1 1
15 35593 1 1 139 ALA HB3 H 5.739 -6.057 2.279 1.00 . A A . 139 ALA HB3 1 1
15 35594 1 1 139 ALA N N 8.231 -4.141 1.379 1.00 . A A . 139 ALA N 1 1
15 35595 1 1 139 ALA O O 8.205 -7.595 1.060 1.00 . A A . 139 ALA O 1 1
15 35596 1 1 140 PHE C C 8.623 -7.581 -1.754 1.00 . A A . 140 PHE C 1 1
15 35597 1 1 140 PHE CA C 7.245 -6.978 -1.475 1.00 . A A . 140 PHE CA 1 1
15 35598 1 1 140 PHE CB C 6.807 -6.154 -2.687 1.00 . A A . 140 PHE CB 1 1
15 35599 1 1 140 PHE CD1 C 4.661 -7.247 -3.376 1.00 . A A . 140 PHE CD1 1 1
15 35600 1 1 140 PHE CD2 C 6.467 -7.300 -4.888 1.00 . A A . 140 PHE CD2 1 1
15 35601 1 1 140 PHE CE1 C 3.863 -7.966 -4.304 1.00 . A A . 140 PHE CE1 1 1
15 35602 1 1 140 PHE CE2 C 5.668 -8.019 -5.816 1.00 . A A . 140 PHE CE2 1 1
15 35603 1 1 140 PHE CG C 5.947 -6.929 -3.687 1.00 . A A . 140 PHE CG 1 1
15 35604 1 1 140 PHE CZ C 4.383 -8.337 -5.505 1.00 . A A . 140 PHE CZ 1 1
15 35605 1 1 140 PHE H H 6.945 -5.151 -0.519 1.00 . A A . 140 PHE H 1 1
15 35606 1 1 140 PHE HA H 6.546 -7.775 -1.221 1.00 . A A . 140 PHE HA 1 1
15 35607 1 1 140 PHE HB2 H 6.249 -5.285 -2.340 1.00 . A A . 140 PHE HB2 1 1
15 35608 1 1 140 PHE HB3 H 7.693 -5.780 -3.200 1.00 . A A . 140 PHE HB3 1 1
15 35609 1 1 140 PHE HD1 H 4.245 -6.950 -2.413 1.00 . A A . 140 PHE HD1 1 1
15 35610 1 1 140 PHE HD2 H 7.497 -7.045 -5.138 1.00 . A A . 140 PHE HD2 1 1
15 35611 1 1 140 PHE HE1 H 2.833 -8.221 -4.054 1.00 . A A . 140 PHE HE1 1 1
15 35612 1 1 140 PHE HE2 H 6.085 -8.316 -6.778 1.00 . A A . 140 PHE HE2 1 1
15 35613 1 1 140 PHE HZ H 3.770 -8.889 -6.217 1.00 . A A . 140 PHE HZ 1 1
15 35614 1 1 140 PHE N N 7.294 -6.071 -0.340 1.00 . A A . 140 PHE N 1 1
15 35615 1 1 140 PHE O O 8.756 -8.795 -1.896 1.00 . A A . 140 PHE O 1 1
15 35616 1 1 141 ALA C C 11.476 -7.974 -0.906 1.00 . A A . 141 ALA C 1 1
15 35617 1 1 141 ALA CA C 10.978 -7.135 -2.084 1.00 . A A . 141 ALA CA 1 1
15 35618 1 1 141 ALA CB C 11.859 -5.912 -2.344 1.00 . A A . 141 ALA CB 1 1
15 35619 1 1 141 ALA H H 9.498 -5.718 -1.707 1.00 . A A . 141 ALA H 1 1
15 35620 1 1 141 ALA HA H 10.964 -7.755 -2.981 1.00 . A A . 141 ALA HA 1 1
15 35621 1 1 141 ALA HB1 H 11.595 -5.471 -3.305 1.00 . A A . 141 ALA HB1 1 1
15 35622 1 1 141 ALA HB2 H 11.705 -5.179 -1.552 1.00 . A A . 141 ALA HB2 1 1
15 35623 1 1 141 ALA HB3 H 12.906 -6.216 -2.360 1.00 . A A . 141 ALA HB3 1 1
15 35624 1 1 141 ALA N N 9.615 -6.704 -1.824 1.00 . A A . 141 ALA N 1 1
15 35625 1 1 141 ALA O O 12.170 -8.971 -1.099 1.00 . A A . 141 ALA O 1 1
15 35626 1 1 142 ALA C C 10.873 -9.631 1.510 1.00 . A A . 142 ALA C 1 1
15 35627 1 1 142 ALA CA C 11.504 -8.237 1.498 1.00 . A A . 142 ALA CA 1 1
15 35628 1 1 142 ALA CB C 11.108 -7.408 2.722 1.00 . A A . 142 ALA CB 1 1
15 35629 1 1 142 ALA H H 10.539 -6.727 0.437 1.00 . A A . 142 ALA H 1 1
15 35630 1 1 142 ALA HA H 12.589 -8.339 1.479 1.00 . A A . 142 ALA HA 1 1
15 35631 1 1 142 ALA HB1 H 11.352 -6.360 2.545 1.00 . A A . 142 ALA HB1 1 1
15 35632 1 1 142 ALA HB2 H 10.037 -7.507 2.896 1.00 . A A . 142 ALA HB2 1 1
15 35633 1 1 142 ALA HB3 H 11.653 -7.766 3.595 1.00 . A A . 142 ALA HB3 1 1
15 35634 1 1 142 ALA N N 11.103 -7.539 0.289 1.00 . A A . 142 ALA N 1 1
15 35635 1 1 142 ALA O O 11.568 -10.629 1.694 1.00 . A A . 142 ALA O 1 1
15 35636 1 1 143 CYS C C 9.392 -11.780 0.170 1.00 . A A . 143 CYS C 1 1
15 35637 1 1 143 CYS CA C 8.831 -10.910 1.297 1.00 . A A . 143 CYS CA 1 1
15 35638 1 1 143 CYS CB C 7.325 -10.684 1.148 1.00 . A A . 143 CYS CB 1 1
15 35639 1 1 143 CYS H H 9.005 -8.838 1.163 1.00 . A A . 143 CYS H 1 1
15 35640 1 1 143 CYS HA H 8.995 -11.379 2.267 1.00 . A A . 143 CYS HA 1 1
15 35641 1 1 143 CYS HB2 H 6.976 -9.991 1.913 1.00 . A A . 143 CYS HB2 1 1
15 35642 1 1 143 CYS HB3 H 7.111 -10.228 0.182 1.00 . A A . 143 CYS HB3 1 1
15 35643 1 1 143 CYS HG H 5.805 -11.979 2.429 1.00 . A A . 143 CYS HG 1 1
15 35644 1 1 143 CYS N N 9.563 -9.655 1.311 1.00 . A A . 143 CYS N 1 1
15 35645 1 1 143 CYS O O 9.693 -12.954 0.379 1.00 . A A . 143 CYS O 1 1
15 35646 1 1 143 CYS SG S 6.436 -12.277 1.297 1.00 . A A . 143 CYS SG 1 1
15 35647 1 1 144 LEU C C 11.463 -12.340 -1.871 1.00 . A A . 144 LEU C 1 1
15 35648 1 1 144 LEU CA C 10.035 -11.875 -2.159 1.00 . A A . 144 LEU CA 1 1
15 35649 1 1 144 LEU CB C 9.912 -11.007 -3.413 1.00 . A A . 144 LEU CB 1 1
15 35650 1 1 144 LEU CD1 C 8.425 -9.865 -5.100 1.00 . A A . 144 LEU CD1 1 1
15 35651 1 1 144 LEU CD2 C 8.298 -12.379 -4.782 1.00 . A A . 144 LEU CD2 1 1
15 35652 1 1 144 LEU CG C 8.551 -11.027 -4.112 1.00 . A A . 144 LEU CG 1 1
15 35653 1 1 144 LEU H H 9.268 -10.215 -1.161 1.00 . A A . 144 LEU H 1 1
15 35654 1 1 144 LEU HA H 9.410 -12.755 -2.314 1.00 . A A . 144 LEU HA 1 1
15 35655 1 1 144 LEU HB2 H 10.144 -9.977 -3.142 1.00 . A A . 144 LEU HB2 1 1
15 35656 1 1 144 LEU HB3 H 10.670 -11.326 -4.128 1.00 . A A . 144 LEU HB3 1 1
15 35657 1 1 144 LEU HD11 H 7.434 -9.880 -5.554 1.00 . A A . 144 LEU HD11 1 1
15 35658 1 1 144 LEU HD12 H 8.569 -8.922 -4.573 1.00 . A A . 144 LEU HD12 1 1
15 35659 1 1 144 LEU HD13 H 9.182 -9.966 -5.878 1.00 . A A . 144 LEU HD13 1 1
15 35660 1 1 144 LEU HD21 H 8.207 -12.239 -5.859 1.00 . A A . 144 LEU HD21 1 1
15 35661 1 1 144 LEU HD22 H 9.131 -13.050 -4.571 1.00 . A A . 144 LEU HD22 1 1
15 35662 1 1 144 LEU HD23 H 7.376 -12.811 -4.392 1.00 . A A . 144 LEU HD23 1 1
15 35663 1 1 144 LEU HG H 7.777 -10.892 -3.357 1.00 . A A . 144 LEU HG 1 1
15 35664 1 1 144 LEU N N 9.515 -11.170 -1.000 1.00 . A A . 144 LEU N 1 1
15 35665 1 1 144 LEU O O 11.841 -13.455 -2.226 1.00 . A A . 144 LEU O 1 1
15 35666 1 1 145 GLU C C 13.709 -13.198 -0.359 1.00 . A A . 145 GLU C 1 1
15 35667 1 1 145 GLU CA C 13.598 -11.767 -0.889 1.00 . A A . 145 GLU CA 1 1
15 35668 1 1 145 GLU CB C 14.149 -10.763 0.125 1.00 . A A . 145 GLU CB 1 1
15 35669 1 1 145 GLU CD C 16.655 -10.528 -0.035 1.00 . A A . 145 GLU CD 1 1
15 35670 1 1 145 GLU CG C 15.304 -9.957 -0.473 1.00 . A A . 145 GLU CG 1 1
15 35671 1 1 145 GLU H H 11.905 -10.556 -0.944 1.00 . A A . 145 GLU H 1 1
15 35672 1 1 145 GLU HA H 14.154 -11.674 -1.822 1.00 . A A . 145 GLU HA 1 1
15 35673 1 1 145 GLU HB2 H 13.355 -10.086 0.440 1.00 . A A . 145 GLU HB2 1 1
15 35674 1 1 145 GLU HB3 H 14.491 -11.290 1.015 1.00 . A A . 145 GLU HB3 1 1
15 35675 1 1 145 GLU HG2 H 15.236 -9.969 -1.561 1.00 . A A . 145 GLU HG2 1 1
15 35676 1 1 145 GLU HG3 H 15.227 -8.916 -0.160 1.00 . A A . 145 GLU HG3 1 1
15 35677 1 1 145 GLU N N 12.219 -11.461 -1.230 1.00 . A A . 145 GLU N 1 1
15 35678 1 1 145 GLU O O 14.690 -13.889 -0.627 1.00 . A A . 145 GLU O 1 1
15 35679 1 1 145 GLU OE1 O 17.001 -11.618 -0.539 1.00 . A A . 145 GLU OE1 1 1
15 35680 1 1 145 GLU OE2 O 17.311 -9.861 0.794 1.00 . A A . 145 GLU OE2 1 1
15 35681 1 1 146 ARG C C 12.542 -15.984 -0.155 1.00 . A A . 146 ARG C 1 1
15 35682 1 1 146 ARG CA C 12.659 -14.936 0.954 1.00 . A A . 146 ARG CA 1 1
15 35683 1 1 146 ARG CB C 11.486 -15.096 1.923 1.00 . A A . 146 ARG CB 1 1
15 35684 1 1 146 ARG CD C 11.083 -13.761 4.025 1.00 . A A . 146 ARG CD 1 1
15 35685 1 1 146 ARG CG C 11.930 -14.853 3.367 1.00 . A A . 146 ARG CG 1 1
15 35686 1 1 146 ARG CZ C 11.486 -11.865 5.590 1.00 . A A . 146 ARG CZ 1 1
15 35687 1 1 146 ARG H H 11.894 -13.032 0.598 1.00 . A A . 146 ARG H 1 1
15 35688 1 1 146 ARG HA H 13.605 -15.033 1.487 1.00 . A A . 146 ARG HA 1 1
15 35689 1 1 146 ARG HB2 H 10.694 -14.395 1.660 1.00 . A A . 146 ARG HB2 1 1
15 35690 1 1 146 ARG HB3 H 11.067 -16.098 1.832 1.00 . A A . 146 ARG HB3 1 1
15 35691 1 1 146 ARG HD2 H 10.558 -13.187 3.262 1.00 . A A . 146 ARG HD2 1 1
15 35692 1 1 146 ARG HD3 H 10.323 -14.214 4.662 1.00 . A A . 146 ARG HD3 1 1
15 35693 1 1 146 ARG HE H 12.934 -13.015 4.796 1.00 . A A . 146 ARG HE 1 1
15 35694 1 1 146 ARG HG2 H 11.846 -15.777 3.938 1.00 . A A . 146 ARG HG2 1 1
15 35695 1 1 146 ARG HG3 H 12.980 -14.562 3.384 1.00 . A A . 146 ARG HG3 1 1
15 35696 1 1 146 ARG HH11 H 9.529 -12.196 5.144 1.00 . A A . 146 ARG HH11 1 1
15 35697 1 1 146 ARG HH12 H 9.825 -10.881 6.231 1.00 . A A . 146 ARG HH12 1 1
15 35698 1 1 146 ARG HH21 H 13.325 -11.280 6.230 1.00 . A A . 146 ARG HH21 1 1
15 35699 1 1 146 ARG HH22 H 11.999 -10.356 6.853 1.00 . A A . 146 ARG HH22 1 1
15 35700 1 1 146 ARG N N 12.688 -13.600 0.384 1.00 . A A . 146 ARG N 1 1
15 35701 1 1 146 ARG NE N 11.946 -12.865 4.826 1.00 . A A . 146 ARG NE 1 1
15 35702 1 1 146 ARG NH1 N 10.169 -11.627 5.661 1.00 . A A . 146 ARG NH1 1 1
15 35703 1 1 146 ARG NH2 N 12.342 -11.102 6.283 1.00 . A A . 146 ARG NH2 1 1
15 35704 1 1 146 ARG O O 13.156 -17.047 -0.076 1.00 . A A . 146 ARG O 1 1
15 35705 1 1 147 LYS C C 12.618 -16.289 -3.342 1.00 . A A . 147 LYS C 1 1
15 35706 1 1 147 LYS CA C 11.543 -16.547 -2.284 1.00 . A A . 147 LYS CA 1 1
15 35707 1 1 147 LYS CB C 10.114 -16.420 -2.817 1.00 . A A . 147 LYS CB 1 1
15 35708 1 1 147 LYS CD C 8.548 -15.099 -1.348 1.00 . A A . 147 LYS CD 1 1
15 35709 1 1 147 LYS CE C 7.612 -14.603 -2.452 1.00 . A A . 147 LYS CE 1 1
15 35710 1 1 147 LYS CG C 9.096 -16.488 -1.677 1.00 . A A . 147 LYS CG 1 1
15 35711 1 1 147 LYS H H 11.253 -14.781 -1.217 1.00 . A A . 147 LYS H 1 1
15 35712 1 1 147 LYS HA H 11.660 -17.565 -1.914 1.00 . A A . 147 LYS HA 1 1
15 35713 1 1 147 LYS HB2 H 10.003 -15.477 -3.352 1.00 . A A . 147 LYS HB2 1 1
15 35714 1 1 147 LYS HB3 H 9.917 -17.218 -3.533 1.00 . A A . 147 LYS HB3 1 1
15 35715 1 1 147 LYS HD2 H 8.012 -15.131 -0.399 1.00 . A A . 147 LYS HD2 1 1
15 35716 1 1 147 LYS HD3 H 9.373 -14.398 -1.224 1.00 . A A . 147 LYS HD3 1 1
15 35717 1 1 147 LYS HE2 H 8.197 -14.261 -3.306 1.00 . A A . 147 LYS HE2 1 1
15 35718 1 1 147 LYS HE3 H 6.986 -15.423 -2.802 1.00 . A A . 147 LYS HE3 1 1
15 35719 1 1 147 LYS HG2 H 8.276 -17.150 -1.956 1.00 . A A . 147 LYS HG2 1 1
15 35720 1 1 147 LYS HG3 H 9.564 -16.918 -0.791 1.00 . A A . 147 LYS HG3 1 1
15 35721 1 1 147 LYS HZ1 H 6.295 -13.063 -2.723 1.00 . A A . 147 LYS HZ1 1 1
15 35722 1 1 147 LYS HZ2 H 6.081 -13.865 -1.316 1.00 . A A . 147 LYS HZ2 1 1
15 35723 1 1 147 LYS HZ3 H 7.330 -12.825 -1.483 1.00 . A A . 147 LYS HZ3 1 1
15 35724 1 1 147 LYS N N 11.748 -15.648 -1.161 1.00 . A A . 147 LYS N 1 1
15 35725 1 1 147 LYS NZ N 6.761 -13.499 -1.953 1.00 . A A . 147 LYS NZ 1 1
15 35726 1 1 147 LYS O O 13.389 -17.186 -3.680 1.00 . A A . 147 LYS O 1 1
15 35727 1 1 148 GLN C C 14.762 -13.904 -4.207 1.00 . A A . 148 GLN C 1 1
15 35728 1 1 148 GLN CA C 13.604 -14.672 -4.846 1.00 . A A . 148 GLN CA 1 1
15 35729 1 1 148 GLN CB C 12.942 -13.846 -5.951 1.00 . A A . 148 GLN CB 1 1
15 35730 1 1 148 GLN CD C 13.211 -11.339 -5.943 1.00 . A A . 148 GLN CD 1 1
15 35731 1 1 148 GLN CG C 12.407 -12.523 -5.401 1.00 . A A . 148 GLN CG 1 1
15 35732 1 1 148 GLN H H 12.005 -14.335 -3.554 1.00 . A A . 148 GLN H 1 1
15 35733 1 1 148 GLN HA H 13.970 -15.607 -5.270 1.00 . A A . 148 GLN HA 1 1
15 35734 1 1 148 GLN HB2 H 13.663 -13.649 -6.745 1.00 . A A . 148 GLN HB2 1 1
15 35735 1 1 148 GLN HB3 H 12.126 -14.415 -6.396 1.00 . A A . 148 GLN HB3 1 1
15 35736 1 1 148 GLN HE21 H 11.560 -10.184 -5.735 1.00 . A A . 148 GLN HE21 1 1
15 35737 1 1 148 GLN HE22 H 12.957 -9.374 -6.362 1.00 . A A . 148 GLN HE22 1 1
15 35738 1 1 148 GLN HG2 H 11.358 -12.409 -5.672 1.00 . A A . 148 GLN HG2 1 1
15 35739 1 1 148 GLN HG3 H 12.456 -12.531 -4.312 1.00 . A A . 148 GLN HG3 1 1
15 35740 1 1 148 GLN N N 12.636 -15.059 -3.834 1.00 . A A . 148 GLN N 1 1
15 35741 1 1 148 GLN NE2 N 12.519 -10.205 -6.020 1.00 . A A . 148 GLN NE2 1 1
15 35742 1 1 148 GLN O O 14.742 -13.628 -3.008 1.00 . A A . 148 GLN O 1 1
15 35743 1 1 148 GLN OE1 O 14.381 -11.447 -6.269 1.00 . A A . 148 GLN OE1 1 1
15 35744 1 1 149 LYS C C 16.993 -11.507 -5.297 1.00 . A A . 149 LYS C 1 1
15 35745 1 1 149 LYS CA C 16.909 -12.848 -4.565 1.00 . A A . 149 LYS CA 1 1
15 35746 1 1 149 LYS CB C 18.170 -13.704 -4.701 1.00 . A A . 149 LYS CB 1 1
15 35747 1 1 149 LYS CD C 19.804 -13.228 -6.562 1.00 . A A . 149 LYS CD 1 1
15 35748 1 1 149 LYS CE C 20.346 -13.755 -7.892 1.00 . A A . 149 LYS CE 1 1
15 35749 1 1 149 LYS CG C 18.511 -13.947 -6.173 1.00 . A A . 149 LYS CG 1 1
15 35750 1 1 149 LYS H H 15.753 -13.807 -6.008 1.00 . A A . 149 LYS H 1 1
15 35751 1 1 149 LYS HA H 16.765 -12.653 -3.502 1.00 . A A . 149 LYS HA 1 1
15 35752 1 1 149 LYS HB2 H 19.006 -13.208 -4.208 1.00 . A A . 149 LYS HB2 1 1
15 35753 1 1 149 LYS HB3 H 18.022 -14.658 -4.196 1.00 . A A . 149 LYS HB3 1 1
15 35754 1 1 149 LYS HD2 H 19.620 -12.157 -6.640 1.00 . A A . 149 LYS HD2 1 1
15 35755 1 1 149 LYS HD3 H 20.551 -13.367 -5.780 1.00 . A A . 149 LYS HD3 1 1
15 35756 1 1 149 LYS HE2 H 20.515 -14.830 -7.822 1.00 . A A . 149 LYS HE2 1 1
15 35757 1 1 149 LYS HE3 H 19.608 -13.600 -8.679 1.00 . A A . 149 LYS HE3 1 1
15 35758 1 1 149 LYS HG2 H 18.616 -15.017 -6.354 1.00 . A A . 149 LYS HG2 1 1
15 35759 1 1 149 LYS HG3 H 17.692 -13.597 -6.802 1.00 . A A . 149 LYS HG3 1 1
15 35760 1 1 149 LYS HZ1 H 22.293 -13.748 -8.512 1.00 . A A . 149 LYS HZ1 1 1
15 35761 1 1 149 LYS HZ2 H 21.446 -12.444 -9.009 1.00 . A A . 149 LYS HZ2 1 1
15 35762 1 1 149 LYS HZ3 H 21.940 -12.554 -7.456 1.00 . A A . 149 LYS HZ3 1 1
15 35763 1 1 149 LYS N N 15.744 -13.579 -5.035 1.00 . A A . 149 LYS N 1 1
15 35764 1 1 149 LYS NZ N 21.609 -13.070 -8.246 1.00 . A A . 149 LYS NZ 1 1
15 35765 1 1 149 LYS O O 17.017 -11.468 -6.526 1.00 . A A . 149 LYS O 1 1
15 35766 1 1 150 ARG C C 18.516 -8.521 -4.851 1.00 . A A . 150 ARG C 1 1
15 35767 1 1 150 ARG CA C 17.118 -9.103 -5.068 1.00 . A A . 150 ARG CA 1 1
15 35768 1 1 150 ARG CB C 16.082 -8.176 -4.429 1.00 . A A . 150 ARG CB 1 1
15 35769 1 1 150 ARG CD C 14.756 -6.130 -5.075 1.00 . A A . 150 ARG CD 1 1
15 35770 1 1 150 ARG CG C 15.187 -7.537 -5.493 1.00 . A A . 150 ARG CG 1 1
15 35771 1 1 150 ARG CZ C 13.380 -4.353 -6.151 1.00 . A A . 150 ARG CZ 1 1
15 35772 1 1 150 ARG H H 17.017 -10.483 -3.511 1.00 . A A . 150 ARG H 1 1
15 35773 1 1 150 ARG HA H 16.907 -9.230 -6.130 1.00 . A A . 150 ARG HA 1 1
15 35774 1 1 150 ARG HB2 H 15.470 -8.739 -3.724 1.00 . A A . 150 ARG HB2 1 1
15 35775 1 1 150 ARG HB3 H 16.588 -7.397 -3.859 1.00 . A A . 150 ARG HB3 1 1
15 35776 1 1 150 ARG HD2 H 14.413 -6.138 -4.040 1.00 . A A . 150 ARG HD2 1 1
15 35777 1 1 150 ARG HD3 H 15.608 -5.451 -5.122 1.00 . A A . 150 ARG HD3 1 1
15 35778 1 1 150 ARG HE H 13.130 -6.328 -6.450 1.00 . A A . 150 ARG HE 1 1
15 35779 1 1 150 ARG HG2 H 15.720 -7.491 -6.442 1.00 . A A . 150 ARG HG2 1 1
15 35780 1 1 150 ARG HG3 H 14.305 -8.159 -5.652 1.00 . A A . 150 ARG HG3 1 1
15 35781 1 1 150 ARG HH11 H 14.830 -3.664 -4.902 1.00 . A A . 150 ARG HH11 1 1
15 35782 1 1 150 ARG HH12 H 13.865 -2.440 -5.658 1.00 . A A . 150 ARG HH12 1 1
15 35783 1 1 150 ARG HH21 H 11.857 -4.714 -7.449 1.00 . A A . 150 ARG HH21 1 1
15 35784 1 1 150 ARG HH22 H 12.162 -3.042 -7.117 1.00 . A A . 150 ARG HH22 1 1
15 35785 1 1 150 ARG N N 17.036 -10.442 -4.510 1.00 . A A . 150 ARG N 1 1
15 35786 1 1 150 ARG NE N 13.675 -5.646 -5.962 1.00 . A A . 150 ARG NE 1 1
15 35787 1 1 150 ARG NH1 N 14.084 -3.406 -5.517 1.00 . A A . 150 ARG NH1 1 1
15 35788 1 1 150 ARG NH2 N 12.382 -4.007 -6.975 1.00 . A A . 150 ARG NH2 1 1
15 35789 1 1 150 ARG O O 19.337 -9.114 -4.153 1.00 . A A . 150 ARG O 1 1
15 35790 1 1 151 SER C C 19.822 -5.236 -4.945 1.00 . A A . 151 SER C 1 1
15 35791 1 1 151 SER CA C 20.028 -6.699 -5.342 1.00 . A A . 151 SER CA 1 1
15 35792 1 1 151 SER CB C 20.818 -6.788 -6.650 1.00 . A A . 151 SER CB 1 1
15 35793 1 1 151 SER H H 18.070 -6.891 -6.026 1.00 . A A . 151 SER H 1 1
15 35794 1 1 151 SER HA H 20.562 -7.236 -4.559 1.00 . A A . 151 SER HA 1 1
15 35795 1 1 151 SER HB2 H 20.241 -7.350 -7.384 1.00 . A A . 151 SER HB2 1 1
15 35796 1 1 151 SER HB3 H 20.961 -5.786 -7.056 1.00 . A A . 151 SER HB3 1 1
15 35797 1 1 151 SER HG H 22.559 -7.000 -5.686 1.00 . A A . 151 SER HG 1 1
15 35798 1 1 151 SER N N 18.743 -7.367 -5.461 1.00 . A A . 151 SER N 1 1
15 35799 1 1 151 SER O O 18.706 -4.723 -5.008 1.00 . A A . 151 SER O 1 1
15 35800 1 1 151 SER OG O 22.086 -7.411 -6.466 1.00 . A A . 151 SER OG 1 1
15 35801 1 1 152 GLY C C 22.011 -2.415 -4.775 1.00 . A A . 152 GLY C 1 1
15 35802 1 1 152 GLY CA C 20.870 -3.210 -4.138 1.00 . A A . 152 GLY CA 1 1
15 35803 1 1 152 GLY H H 21.821 -5.029 -4.498 1.00 . A A . 152 GLY H 1 1
15 35804 1 1 152 GLY HA2 H 19.913 -2.776 -4.427 1.00 . A A . 152 GLY HA2 1 1
15 35805 1 1 152 GLY HA3 H 20.936 -3.143 -3.053 1.00 . A A . 152 GLY HA3 1 1
15 35806 1 1 152 GLY N N 20.916 -4.605 -4.546 1.00 . A A . 152 GLY N 1 1
15 35807 1 1 152 GLY O O 23.085 -2.287 -4.191 1.00 . A A . 152 GLY O 1 1
15 35808 1 1 153 PRO C C 22.870 0.289 -6.112 1.00 . A A . 153 PRO C 1 1
15 35809 1 1 153 PRO CA C 22.722 -1.107 -6.720 1.00 . A A . 153 PRO CA 1 1
15 35810 1 1 153 PRO CB C 22.228 -1.079 -8.157 1.00 . A A . 153 PRO CB 1 1
15 35811 1 1 153 PRO CD C 20.470 -2.018 -6.720 1.00 . A A . 153 PRO CD 1 1
15 35812 1 1 153 PRO CG C 20.754 -1.444 -8.099 1.00 . A A . 153 PRO CG 1 1
15 35813 1 1 153 PRO HA H 23.622 -1.535 -6.645 1.00 . A A . 153 PRO HA 1 1
15 35814 1 1 153 PRO HB2 H 22.370 -0.093 -8.600 1.00 . A A . 153 PRO HB2 1 1
15 35815 1 1 153 PRO HB3 H 22.782 -1.788 -8.774 1.00 . A A . 153 PRO HB3 1 1
15 35816 1 1 153 PRO HD2 H 19.669 -1.471 -6.221 1.00 . A A . 153 PRO HD2 1 1
15 35817 1 1 153 PRO HD3 H 20.155 -3.059 -6.782 1.00 . A A . 153 PRO HD3 1 1
15 35818 1 1 153 PRO HG2 H 20.136 -0.565 -8.282 1.00 . A A . 153 PRO HG2 1 1
15 35819 1 1 153 PRO HG3 H 20.510 -2.172 -8.873 1.00 . A A . 153 PRO HG3 1 1
15 35820 1 1 153 PRO N N 21.731 -1.887 -5.997 1.00 . A A . 153 PRO N 1 1
15 35821 1 1 153 PRO O O 22.457 0.524 -4.977 1.00 . A A . 153 PRO O 1 1
15 35822 1 1 154 SER C C 24.390 3.349 -7.533 1.00 . A A . 154 SER C 1 1
15 35823 1 1 154 SER CA C 23.670 2.547 -6.447 1.00 . A A . 154 SER CA 1 1
15 35824 1 1 154 SER CB C 24.468 2.584 -5.142 1.00 . A A . 154 SER CB 1 1
15 35825 1 1 154 SER H H 23.795 0.982 -7.815 1.00 . A A . 154 SER H 1 1
15 35826 1 1 154 SER HA H 22.672 2.949 -6.273 1.00 . A A . 154 SER HA 1 1
15 35827 1 1 154 SER HB2 H 25.092 1.693 -5.073 1.00 . A A . 154 SER HB2 1 1
15 35828 1 1 154 SER HB3 H 25.139 3.443 -5.152 1.00 . A A . 154 SER HB3 1 1
15 35829 1 1 154 SER HG H 23.354 3.608 -3.832 1.00 . A A . 154 SER HG 1 1
15 35830 1 1 154 SER N N 23.462 1.180 -6.894 1.00 . A A . 154 SER N 1 1
15 35831 1 1 154 SER O O 25.561 3.694 -7.381 1.00 . A A . 154 SER O 1 1
15 35832 1 1 154 SER OG O 23.620 2.658 -3.999 1.00 . A A . 154 SER OG 1 1
15 35833 1 1 155 SER C C 23.689 5.814 -9.686 1.00 . A A . 155 SER C 1 1
15 35834 1 1 155 SER CA C 24.215 4.377 -9.715 1.00 . A A . 155 SER CA 1 1
15 35835 1 1 155 SER CB C 23.878 3.716 -11.053 1.00 . A A . 155 SER CB 1 1
15 35836 1 1 155 SER H H 22.708 3.339 -8.719 1.00 . A A . 155 SER H 1 1
15 35837 1 1 155 SER HA H 25.294 4.362 -9.564 1.00 . A A . 155 SER HA 1 1
15 35838 1 1 155 SER HB2 H 23.709 2.650 -10.898 1.00 . A A . 155 SER HB2 1 1
15 35839 1 1 155 SER HB3 H 22.948 4.133 -11.440 1.00 . A A . 155 SER HB3 1 1
15 35840 1 1 155 SER HG H 24.946 3.114 -12.634 1.00 . A A . 155 SER HG 1 1
15 35841 1 1 155 SER N N 23.660 3.623 -8.604 1.00 . A A . 155 SER N 1 1
15 35842 1 1 155 SER O O 22.730 6.142 -10.382 1.00 . A A . 155 SER O 1 1
15 35843 1 1 155 SER OG O 24.915 3.897 -12.013 1.00 . A A . 155 SER OG 1 1
15 35844 1 1 156 GLY C C 22.522 8.149 -8.209 1.00 . A A . 156 GLY C 1 1
15 35845 1 1 156 GLY CA C 23.950 8.026 -8.743 1.00 . A A . 156 GLY CA 1 1
15 35846 1 1 156 GLY H H 25.119 6.358 -8.309 1.00 . A A . 156 GLY H 1 1
15 35847 1 1 156 GLY HA2 H 24.638 8.539 -8.072 1.00 . A A . 156 GLY HA2 1 1
15 35848 1 1 156 GLY HA3 H 24.023 8.519 -9.713 1.00 . A A . 156 GLY HA3 1 1
15 35849 1 1 156 GLY N N 24.340 6.632 -8.872 1.00 . A A . 156 GLY N 1 1
15 35850 1 1 156 GLY O O 21.625 7.433 -8.653 1.00 . A A . 156 GLY O 1 1
16 35851 1 1 1 GLY C C 21.956 -13.118 -1.071 1.00 . A A . 1 GLY C 1 1
16 35852 1 1 1 GLY CA C 22.471 -14.212 -0.133 1.00 . A A . 1 GLY CA 1 1
16 35853 1 1 1 GLY H1 H 23.283 -15.160 -1.800 1.00 . A A . 1 GLY H1 1 1
16 35854 1 1 1 GLY HA2 H 21.676 -14.516 0.548 1.00 . A A . 1 GLY HA2 1 1
16 35855 1 1 1 GLY HA3 H 23.282 -13.819 0.480 1.00 . A A . 1 GLY HA3 1 1
16 35856 1 1 1 GLY N N 22.939 -15.364 -0.884 1.00 . A A . 1 GLY N 1 1
16 35857 1 1 1 GLY O O 21.404 -13.413 -2.130 1.00 . A A . 1 GLY O 1 1
16 35858 1 1 2 SER C C 22.031 -9.438 -0.696 1.00 . A A . 2 SER C 1 1
16 35859 1 1 2 SER CA C 21.719 -10.740 -1.438 1.00 . A A . 2 SER CA 1 1
16 35860 1 1 2 SER CB C 20.224 -10.827 -1.750 1.00 . A A . 2 SER CB 1 1
16 35861 1 1 2 SER H H 22.606 -11.647 0.214 1.00 . A A . 2 SER H 1 1
16 35862 1 1 2 SER HA H 22.288 -10.796 -2.366 1.00 . A A . 2 SER HA 1 1
16 35863 1 1 2 SER HB2 H 19.840 -11.792 -1.419 1.00 . A A . 2 SER HB2 1 1
16 35864 1 1 2 SER HB3 H 19.690 -10.061 -1.187 1.00 . A A . 2 SER HB3 1 1
16 35865 1 1 2 SER HG H 19.340 -9.891 -3.283 1.00 . A A . 2 SER HG 1 1
16 35866 1 1 2 SER N N 22.156 -11.879 -0.649 1.00 . A A . 2 SER N 1 1
16 35867 1 1 2 SER O O 22.750 -8.583 -1.211 1.00 . A A . 2 SER O 1 1
16 35868 1 1 2 SER OG O 19.959 -10.664 -3.141 1.00 . A A . 2 SER OG 1 1
16 35869 1 1 3 SER C C 23.161 -7.746 1.290 1.00 . A A . 3 SER C 1 1
16 35870 1 1 3 SER CA C 21.685 -8.147 1.320 1.00 . A A . 3 SER CA 1 1
16 35871 1 1 3 SER CB C 21.229 -8.386 2.761 1.00 . A A . 3 SER CB 1 1
16 35872 1 1 3 SER H H 20.892 -10.030 0.913 1.00 . A A . 3 SER H 1 1
16 35873 1 1 3 SER HA H 21.068 -7.370 0.868 1.00 . A A . 3 SER HA 1 1
16 35874 1 1 3 SER HB2 H 20.672 -9.322 2.814 1.00 . A A . 3 SER HB2 1 1
16 35875 1 1 3 SER HB3 H 22.101 -8.497 3.404 1.00 . A A . 3 SER HB3 1 1
16 35876 1 1 3 SER HG H 20.846 -6.895 4.040 1.00 . A A . 3 SER HG 1 1
16 35877 1 1 3 SER N N 21.475 -9.330 0.502 1.00 . A A . 3 SER N 1 1
16 35878 1 1 3 SER O O 24.034 -8.590 1.094 1.00 . A A . 3 SER O 1 1
16 35879 1 1 3 SER OG O 20.414 -7.322 3.246 1.00 . A A . 3 SER OG 1 1
16 35880 1 1 4 GLY C C 24.951 -4.927 2.622 1.00 . A A . 4 GLY C 1 1
16 35881 1 1 4 GLY CA C 24.750 -5.933 1.486 1.00 . A A . 4 GLY CA 1 1
16 35882 1 1 4 GLY H H 22.679 -5.776 1.647 1.00 . A A . 4 GLY H 1 1
16 35883 1 1 4 GLY HA2 H 25.461 -6.753 1.592 1.00 . A A . 4 GLY HA2 1 1
16 35884 1 1 4 GLY HA3 H 24.957 -5.453 0.530 1.00 . A A . 4 GLY HA3 1 1
16 35885 1 1 4 GLY N N 23.395 -6.456 1.488 1.00 . A A . 4 GLY N 1 1
16 35886 1 1 4 GLY O O 24.068 -4.746 3.459 1.00 . A A . 4 GLY O 1 1
16 35887 1 1 5 SER C C 26.603 -1.934 2.995 1.00 . A A . 5 SER C 1 1
16 35888 1 1 5 SER CA C 26.445 -3.316 3.633 1.00 . A A . 5 SER CA 1 1
16 35889 1 1 5 SER CB C 27.721 -3.704 4.382 1.00 . A A . 5 SER CB 1 1
16 35890 1 1 5 SER H H 26.830 -4.452 1.929 1.00 . A A . 5 SER H 1 1
16 35891 1 1 5 SER HA H 25.602 -3.325 4.324 1.00 . A A . 5 SER HA 1 1
16 35892 1 1 5 SER HB2 H 28.018 -4.713 4.095 1.00 . A A . 5 SER HB2 1 1
16 35893 1 1 5 SER HB3 H 28.532 -3.038 4.087 1.00 . A A . 5 SER HB3 1 1
16 35894 1 1 5 SER HG H 26.684 -3.195 6.016 1.00 . A A . 5 SER HG 1 1
16 35895 1 1 5 SER N N 26.117 -4.299 2.614 1.00 . A A . 5 SER N 1 1
16 35896 1 1 5 SER O O 27.224 -1.800 1.942 1.00 . A A . 5 SER O 1 1
16 35897 1 1 5 SER OG O 27.550 -3.645 5.795 1.00 . A A . 5 SER OG 1 1
16 35898 1 1 6 SER C C 25.989 1.405 4.342 1.00 . A A . 6 SER C 1 1
16 35899 1 1 6 SER CA C 26.099 0.425 3.172 1.00 . A A . 6 SER CA 1 1
16 35900 1 1 6 SER CB C 24.999 0.699 2.145 1.00 . A A . 6 SER CB 1 1
16 35901 1 1 6 SER H H 25.526 -1.060 4.516 1.00 . A A . 6 SER H 1 1
16 35902 1 1 6 SER HA H 27.074 0.510 2.691 1.00 . A A . 6 SER HA 1 1
16 35903 1 1 6 SER HB2 H 24.499 -0.236 1.890 1.00 . A A . 6 SER HB2 1 1
16 35904 1 1 6 SER HB3 H 24.246 1.353 2.585 1.00 . A A . 6 SER HB3 1 1
16 35905 1 1 6 SER HG H 25.984 2.153 1.185 1.00 . A A . 6 SER HG 1 1
16 35906 1 1 6 SER N N 26.030 -0.942 3.660 1.00 . A A . 6 SER N 1 1
16 35907 1 1 6 SER O O 26.913 2.175 4.600 1.00 . A A . 6 SER O 1 1
16 35908 1 1 6 SER OG O 25.513 1.300 0.959 1.00 . A A . 6 SER OG 1 1
16 35909 1 1 7 GLY C C 24.344 1.404 7.423 1.00 . A A . 7 GLY C 1 1
16 35910 1 1 7 GLY CA C 24.609 2.217 6.155 1.00 . A A . 7 GLY CA 1 1
16 35911 1 1 7 GLY H H 24.105 0.715 4.802 1.00 . A A . 7 GLY H 1 1
16 35912 1 1 7 GLY HA2 H 25.471 2.867 6.308 1.00 . A A . 7 GLY HA2 1 1
16 35913 1 1 7 GLY HA3 H 23.756 2.862 5.947 1.00 . A A . 7 GLY HA3 1 1
16 35914 1 1 7 GLY N N 24.852 1.344 5.018 1.00 . A A . 7 GLY N 1 1
16 35915 1 1 7 GLY O O 24.148 0.191 7.358 1.00 . A A . 7 GLY O 1 1
16 35916 1 1 8 ALA C C 22.950 2.165 10.539 1.00 . A A . 8 ALA C 1 1
16 35917 1 1 8 ALA CA C 24.109 1.463 9.830 1.00 . A A . 8 ALA CA 1 1
16 35918 1 1 8 ALA CB C 25.396 1.481 10.657 1.00 . A A . 8 ALA CB 1 1
16 35919 1 1 8 ALA H H 24.508 3.090 8.592 1.00 . A A . 8 ALA H 1 1
16 35920 1 1 8 ALA HA H 23.831 0.427 9.636 1.00 . A A . 8 ALA HA 1 1
16 35921 1 1 8 ALA HB1 H 25.222 0.986 11.612 1.00 . A A . 8 ALA HB1 1 1
16 35922 1 1 8 ALA HB2 H 26.184 0.957 10.115 1.00 . A A . 8 ALA HB2 1 1
16 35923 1 1 8 ALA HB3 H 25.700 2.513 10.832 1.00 . A A . 8 ALA HB3 1 1
16 35924 1 1 8 ALA N N 24.347 2.104 8.548 1.00 . A A . 8 ALA N 1 1
16 35925 1 1 8 ALA O O 23.151 2.832 11.553 1.00 . A A . 8 ALA O 1 1
16 35926 1 1 9 SER C C 20.686 4.125 10.490 1.00 . A A . 9 SER C 1 1
16 35927 1 1 9 SER CA C 20.571 2.600 10.545 1.00 . A A . 9 SER CA 1 1
16 35928 1 1 9 SER CB C 20.347 2.137 11.986 1.00 . A A . 9 SER CB 1 1
16 35929 1 1 9 SER H H 21.607 1.447 9.154 1.00 . A A . 9 SER H 1 1
16 35930 1 1 9 SER HA H 19.746 2.256 9.921 1.00 . A A . 9 SER HA 1 1
16 35931 1 1 9 SER HB2 H 21.290 1.785 12.404 1.00 . A A . 9 SER HB2 1 1
16 35932 1 1 9 SER HB3 H 20.025 2.983 12.593 1.00 . A A . 9 SER HB3 1 1
16 35933 1 1 9 SER HG H 19.760 0.242 11.720 1.00 . A A . 9 SER HG 1 1
16 35934 1 1 9 SER N N 21.762 1.991 9.979 1.00 . A A . 9 SER N 1 1
16 35935 1 1 9 SER O O 21.699 4.690 10.899 1.00 . A A . 9 SER O 1 1
16 35936 1 1 9 SER OG O 19.376 1.097 12.068 1.00 . A A . 9 SER OG 1 1
16 35937 1 1 10 ARG C C 18.199 6.669 9.483 1.00 . A A . 10 ARG C 1 1
16 35938 1 1 10 ARG CA C 19.603 6.196 9.867 1.00 . A A . 10 ARG CA 1 1
16 35939 1 1 10 ARG CB C 20.603 6.687 8.818 1.00 . A A . 10 ARG CB 1 1
16 35940 1 1 10 ARG CD C 19.325 7.122 6.689 1.00 . A A . 10 ARG CD 1 1
16 35941 1 1 10 ARG CG C 20.248 6.153 7.429 1.00 . A A . 10 ARG CG 1 1
16 35942 1 1 10 ARG CZ C 20.668 7.340 4.602 1.00 . A A . 10 ARG CZ 1 1
16 35943 1 1 10 ARG H H 18.813 4.281 9.650 1.00 . A A . 10 ARG H 1 1
16 35944 1 1 10 ARG HA H 19.883 6.559 10.856 1.00 . A A . 10 ARG HA 1 1
16 35945 1 1 10 ARG HB2 H 20.613 7.777 8.802 1.00 . A A . 10 ARG HB2 1 1
16 35946 1 1 10 ARG HB3 H 21.608 6.364 9.090 1.00 . A A . 10 ARG HB3 1 1
16 35947 1 1 10 ARG HD2 H 18.285 6.907 6.935 1.00 . A A . 10 ARG HD2 1 1
16 35948 1 1 10 ARG HD3 H 19.523 8.144 7.011 1.00 . A A . 10 ARG HD3 1 1
16 35949 1 1 10 ARG HE H 18.778 6.651 4.675 1.00 . A A . 10 ARG HE 1 1
16 35950 1 1 10 ARG HG2 H 21.159 5.999 6.851 1.00 . A A . 10 ARG HG2 1 1
16 35951 1 1 10 ARG HG3 H 19.763 5.181 7.522 1.00 . A A . 10 ARG HG3 1 1
16 35952 1 1 10 ARG HH11 H 21.631 7.923 6.295 1.00 . A A . 10 ARG HH11 1 1
16 35953 1 1 10 ARG HH12 H 22.553 8.068 4.836 1.00 . A A . 10 ARG HH12 1 1
16 35954 1 1 10 ARG HH21 H 19.993 6.843 2.749 1.00 . A A . 10 ARG HH21 1 1
16 35955 1 1 10 ARG HH22 H 21.614 7.450 2.805 1.00 . A A . 10 ARG HH22 1 1
16 35956 1 1 10 ARG N N 19.633 4.748 9.981 1.00 . A A . 10 ARG N 1 1
16 35957 1 1 10 ARG NE N 19.532 7.004 5.228 1.00 . A A . 10 ARG NE 1 1
16 35958 1 1 10 ARG NH1 N 21.705 7.817 5.304 1.00 . A A . 10 ARG NH1 1 1
16 35959 1 1 10 ARG NH2 N 20.767 7.199 3.273 1.00 . A A . 10 ARG NH2 1 1
16 35960 1 1 10 ARG O O 17.427 5.917 8.890 1.00 . A A . 10 ARG O 1 1
16 35961 1 1 11 PRO C C 16.497 8.889 8.064 1.00 . A A . 11 PRO C 1 1
16 35962 1 1 11 PRO CA C 16.607 8.529 9.547 1.00 . A A . 11 PRO CA 1 1
16 35963 1 1 11 PRO CB C 16.498 9.738 10.462 1.00 . A A . 11 PRO CB 1 1
16 35964 1 1 11 PRO CD C 18.794 8.866 10.550 1.00 . A A . 11 PRO CD 1 1
16 35965 1 1 11 PRO CG C 17.918 10.057 10.901 1.00 . A A . 11 PRO CG 1 1
16 35966 1 1 11 PRO HA H 15.880 7.865 9.722 1.00 . A A . 11 PRO HA 1 1
16 35967 1 1 11 PRO HB2 H 16.052 10.584 9.939 1.00 . A A . 11 PRO HB2 1 1
16 35968 1 1 11 PRO HB3 H 15.863 9.522 11.320 1.00 . A A . 11 PRO HB3 1 1
16 35969 1 1 11 PRO HD2 H 19.633 9.163 9.922 1.00 . A A . 11 PRO HD2 1 1
16 35970 1 1 11 PRO HD3 H 19.213 8.405 11.445 1.00 . A A . 11 PRO HD3 1 1
16 35971 1 1 11 PRO HG2 H 18.279 10.957 10.402 1.00 . A A . 11 PRO HG2 1 1
16 35972 1 1 11 PRO HG3 H 17.951 10.252 11.973 1.00 . A A . 11 PRO HG3 1 1
16 35973 1 1 11 PRO N N 17.904 7.946 9.847 1.00 . A A . 11 PRO N 1 1
16 35974 1 1 11 PRO O O 17.500 8.913 7.352 1.00 . A A . 11 PRO O 1 1
16 35975 1 1 12 HIS C C 13.508 9.587 6.014 1.00 . A A . 12 HIS C 1 1
16 35976 1 1 12 HIS CA C 15.017 9.517 6.258 1.00 . A A . 12 HIS CA 1 1
16 35977 1 1 12 HIS CB C 15.726 8.550 5.308 1.00 . A A . 12 HIS CB 1 1
16 35978 1 1 12 HIS CD2 C 16.925 10.543 4.117 1.00 . A A . 12 HIS CD2 1 1
16 35979 1 1 12 HIS CE1 C 18.133 9.384 2.709 1.00 . A A . 12 HIS CE1 1 1
16 35980 1 1 12 HIS CG C 16.656 9.223 4.327 1.00 . A A . 12 HIS CG 1 1
16 35981 1 1 12 HIS H H 14.461 9.137 8.229 1.00 . A A . 12 HIS H 1 1
16 35982 1 1 12 HIS HA H 15.447 10.507 6.106 1.00 . A A . 12 HIS HA 1 1
16 35983 1 1 12 HIS HB2 H 16.295 7.830 5.897 1.00 . A A . 12 HIS HB2 1 1
16 35984 1 1 12 HIS HB3 H 14.976 7.985 4.754 1.00 . A A . 12 HIS HB3 1 1
16 35985 1 1 12 HIS HD1 H 17.459 7.522 3.329 1.00 . A A . 12 HIS HD1 1 1
16 35986 1 1 12 HIS HD2 H 16.481 11.378 4.659 1.00 . A A . 12 HIS HD2 1 1
16 35987 1 1 12 HIS HE1 H 18.838 9.138 1.915 1.00 . A A . 12 HIS HE1 1 1
16 35988 1 1 12 HIS N N 15.271 9.159 7.643 1.00 . A A . 12 HIS N 1 1
16 35989 1 1 12 HIS ND1 N 17.432 8.517 3.425 1.00 . A A . 12 HIS ND1 1 1
16 35990 1 1 12 HIS NE2 N 17.818 10.639 3.139 1.00 . A A . 12 HIS NE2 1 1
16 35991 1 1 12 HIS O O 12.731 9.750 6.954 1.00 . A A . 12 HIS O 1 1
16 35992 1 1 13 GLN C C 11.355 8.249 3.588 1.00 . A A . 13 GLN C 1 1
16 35993 1 1 13 GLN CA C 11.737 9.508 4.369 1.00 . A A . 13 GLN CA 1 1
16 35994 1 1 13 GLN CB C 11.430 10.769 3.559 1.00 . A A . 13 GLN CB 1 1
16 35995 1 1 13 GLN CD C 9.916 12.630 4.336 1.00 . A A . 13 GLN CD 1 1
16 35996 1 1 13 GLN CG C 9.980 11.213 3.764 1.00 . A A . 13 GLN CG 1 1
16 35997 1 1 13 GLN H H 13.777 9.328 3.990 1.00 . A A . 13 GLN H 1 1
16 35998 1 1 13 GLN HA H 11.184 9.543 5.308 1.00 . A A . 13 GLN HA 1 1
16 35999 1 1 13 GLN HB2 H 12.105 11.571 3.859 1.00 . A A . 13 GLN HB2 1 1
16 36000 1 1 13 GLN HB3 H 11.610 10.579 2.501 1.00 . A A . 13 GLN HB3 1 1
16 36001 1 1 13 GLN HE21 H 8.563 11.972 5.691 1.00 . A A . 13 GLN HE21 1 1
16 36002 1 1 13 GLN HE22 H 8.968 13.652 5.805 1.00 . A A . 13 GLN HE22 1 1
16 36003 1 1 13 GLN HG2 H 9.447 11.176 2.814 1.00 . A A . 13 GLN HG2 1 1
16 36004 1 1 13 GLN HG3 H 9.476 10.521 4.439 1.00 . A A . 13 GLN HG3 1 1
16 36005 1 1 13 GLN N N 13.139 9.460 4.748 1.00 . A A . 13 GLN N 1 1
16 36006 1 1 13 GLN NE2 N 9.080 12.762 5.362 1.00 . A A . 13 GLN NE2 1 1
16 36007 1 1 13 GLN O O 10.275 7.694 3.786 1.00 . A A . 13 GLN O 1 1
16 36008 1 1 13 GLN OE1 O 10.581 13.544 3.876 1.00 . A A . 13 GLN OE1 1 1
16 36009 1 1 14 TRP C C 12.708 5.464 2.599 1.00 . A A . 14 TRP C 1 1
16 36010 1 1 14 TRP CA C 12.036 6.650 1.905 1.00 . A A . 14 TRP CA 1 1
16 36011 1 1 14 TRP CB C 12.531 6.864 0.473 1.00 . A A . 14 TRP CB 1 1
16 36012 1 1 14 TRP CD1 C 11.448 9.136 -0.099 1.00 . A A . 14 TRP CD1 1 1
16 36013 1 1 14 TRP CD2 C 10.945 7.538 -1.549 1.00 . A A . 14 TRP CD2 1 1
16 36014 1 1 14 TRP CE2 C 10.309 8.690 -1.966 1.00 . A A . 14 TRP CE2 1 1
16 36015 1 1 14 TRP CE3 C 10.824 6.334 -2.264 1.00 . A A . 14 TRP CE3 1 1
16 36016 1 1 14 TRP CG C 11.677 7.838 -0.342 1.00 . A A . 14 TRP CG 1 1
16 36017 1 1 14 TRP CH2 C 9.373 7.562 -3.841 1.00 . A A . 14 TRP CH2 1 1
16 36018 1 1 14 TRP CZ2 C 9.508 8.750 -3.113 1.00 . A A . 14 TRP CZ2 1 1
16 36019 1 1 14 TRP CZ3 C 10.020 6.411 -3.407 1.00 . A A . 14 TRP CZ3 1 1
16 36020 1 1 14 TRP H H 13.139 8.291 2.561 1.00 . A A . 14 TRP H 1 1
16 36021 1 1 14 TRP HA H 10.959 6.488 1.847 1.00 . A A . 14 TRP HA 1 1
16 36022 1 1 14 TRP HB2 H 13.555 7.234 0.505 1.00 . A A . 14 TRP HB2 1 1
16 36023 1 1 14 TRP HB3 H 12.555 5.902 -0.040 1.00 . A A . 14 TRP HB3 1 1
16 36024 1 1 14 TRP HD1 H 11.859 9.684 0.749 1.00 . A A . 14 TRP HD1 1 1
16 36025 1 1 14 TRP HE1 H 10.284 10.727 -1.093 1.00 . A A . 14 TRP HE1 1 1
16 36026 1 1 14 TRP HE3 H 11.316 5.412 -1.955 1.00 . A A . 14 TRP HE3 1 1
16 36027 1 1 14 TRP HH2 H 8.763 7.540 -4.744 1.00 . A A . 14 TRP HH2 1 1
16 36028 1 1 14 TRP HZ2 H 9.016 9.672 -3.422 1.00 . A A . 14 TRP HZ2 1 1
16 36029 1 1 14 TRP HZ3 H 9.892 5.504 -3.999 1.00 . A A . 14 TRP HZ3 1 1
16 36030 1 1 14 TRP N N 12.263 7.834 2.716 1.00 . A A . 14 TRP N 1 1
16 36031 1 1 14 TRP NE1 N 10.624 9.692 -1.057 1.00 . A A . 14 TRP NE1 1 1
16 36032 1 1 14 TRP O O 12.032 4.550 3.068 1.00 . A A . 14 TRP O 1 1
16 36033 1 1 15 GLN C C 14.162 4.054 4.600 1.00 . A A . 15 GLN C 1 1
16 36034 1 1 15 GLN CA C 14.802 4.459 3.271 1.00 . A A . 15 GLN CA 1 1
16 36035 1 1 15 GLN CB C 16.258 4.885 3.471 1.00 . A A . 15 GLN CB 1 1
16 36036 1 1 15 GLN CD C 18.349 3.574 3.988 1.00 . A A . 15 GLN CD 1 1
16 36037 1 1 15 GLN CG C 16.960 3.981 4.485 1.00 . A A . 15 GLN CG 1 1
16 36038 1 1 15 GLN H H 14.574 6.264 2.258 1.00 . A A . 15 GLN H 1 1
16 36039 1 1 15 GLN HA H 14.768 3.622 2.574 1.00 . A A . 15 GLN HA 1 1
16 36040 1 1 15 GLN HB2 H 16.786 4.848 2.518 1.00 . A A . 15 GLN HB2 1 1
16 36041 1 1 15 GLN HB3 H 16.294 5.919 3.814 1.00 . A A . 15 GLN HB3 1 1
16 36042 1 1 15 GLN HE21 H 19.131 4.339 5.692 1.00 . A A . 15 GLN HE21 1 1
16 36043 1 1 15 GLN HE22 H 20.280 3.657 4.590 1.00 . A A . 15 GLN HE22 1 1
16 36044 1 1 15 GLN HG2 H 17.049 4.499 5.440 1.00 . A A . 15 GLN HG2 1 1
16 36045 1 1 15 GLN HG3 H 16.358 3.089 4.661 1.00 . A A . 15 GLN HG3 1 1
16 36046 1 1 15 GLN N N 14.031 5.517 2.642 1.00 . A A . 15 GLN N 1 1
16 36047 1 1 15 GLN NE2 N 19.335 3.882 4.826 1.00 . A A . 15 GLN NE2 1 1
16 36048 1 1 15 GLN O O 13.992 2.867 4.875 1.00 . A A . 15 GLN O 1 1
16 36049 1 1 15 GLN OE1 O 18.514 3.018 2.915 1.00 . A A . 15 GLN OE1 1 1
16 36050 1 1 16 THR C C 12.086 3.794 6.559 1.00 . A A . 16 THR C 1 1
16 36051 1 1 16 THR CA C 13.208 4.827 6.684 1.00 . A A . 16 THR CA 1 1
16 36052 1 1 16 THR CB C 12.735 6.173 7.235 1.00 . A A . 16 THR CB 1 1
16 36053 1 1 16 THR CG2 C 11.639 6.806 6.375 1.00 . A A . 16 THR CG2 1 1
16 36054 1 1 16 THR H H 13.967 6.025 5.159 1.00 . A A . 16 THR H 1 1
16 36055 1 1 16 THR HA H 13.959 4.403 7.351 1.00 . A A . 16 THR HA 1 1
16 36056 1 1 16 THR HB H 13.574 6.858 7.362 1.00 . A A . 16 THR HB 1 1
16 36057 1 1 16 THR HG1 H 11.241 5.316 8.255 1.00 . A A . 16 THR HG1 1 1
16 36058 1 1 16 THR HG21 H 10.679 6.350 6.617 1.00 . A A . 16 THR HG21 1 1
16 36059 1 1 16 THR HG22 H 11.593 7.876 6.575 1.00 . A A . 16 THR HG22 1 1
16 36060 1 1 16 THR HG23 H 11.864 6.642 5.321 1.00 . A A . 16 THR HG23 1 1
16 36061 1 1 16 THR N N 13.825 5.063 5.390 1.00 . A A . 16 THR N 1 1
16 36062 1 1 16 THR O O 11.901 2.962 7.446 1.00 . A A . 16 THR O 1 1
16 36063 1 1 16 THR OG1 O 12.072 5.837 8.451 1.00 . A A . 16 THR OG1 1 1
16 36064 1 1 17 ASP C C 10.826 1.563 4.941 1.00 . A A . 17 ASP C 1 1
16 36065 1 1 17 ASP CA C 10.267 2.964 5.197 1.00 . A A . 17 ASP CA 1 1
16 36066 1 1 17 ASP CB C 9.469 3.388 3.962 1.00 . A A . 17 ASP CB 1 1
16 36067 1 1 17 ASP CG C 8.762 4.739 4.082 1.00 . A A . 17 ASP CG 1 1
16 36068 1 1 17 ASP H H 11.523 4.560 4.733 1.00 . A A . 17 ASP H 1 1
16 36069 1 1 17 ASP HA H 9.646 3.008 6.091 1.00 . A A . 17 ASP HA 1 1
16 36070 1 1 17 ASP HB2 H 10.144 3.422 3.106 1.00 . A A . 17 ASP HB2 1 1
16 36071 1 1 17 ASP HB3 H 8.723 2.622 3.750 1.00 . A A . 17 ASP HB3 1 1
16 36072 1 1 17 ASP N N 11.366 3.881 5.450 1.00 . A A . 17 ASP N 1 1
16 36073 1 1 17 ASP O O 10.203 0.566 5.304 1.00 . A A . 17 ASP O 1 1
16 36074 1 1 17 ASP OD1 O 8.405 5.094 5.226 1.00 . A A . 17 ASP OD1 1 1
16 36075 1 1 17 ASP OD2 O 8.595 5.387 3.026 1.00 . A A . 17 ASP OD2 1 1
16 36076 1 1 18 GLU C C 12.963 -0.493 5.296 1.00 . A A . 18 GLU C 1 1
16 36077 1 1 18 GLU CA C 12.645 0.270 4.008 1.00 . A A . 18 GLU CA 1 1
16 36078 1 1 18 GLU CB C 13.910 0.493 3.177 1.00 . A A . 18 GLU CB 1 1
16 36079 1 1 18 GLU CD C 15.312 -0.668 1.431 1.00 . A A . 18 GLU CD 1 1
16 36080 1 1 18 GLU CG C 14.510 -0.839 2.723 1.00 . A A . 18 GLU CG 1 1
16 36081 1 1 18 GLU H H 12.495 2.347 4.025 1.00 . A A . 18 GLU H 1 1
16 36082 1 1 18 GLU HA H 11.922 -0.291 3.415 1.00 . A A . 18 GLU HA 1 1
16 36083 1 1 18 GLU HB2 H 13.673 1.105 2.306 1.00 . A A . 18 GLU HB2 1 1
16 36084 1 1 18 GLU HB3 H 14.643 1.045 3.765 1.00 . A A . 18 GLU HB3 1 1
16 36085 1 1 18 GLU HG2 H 15.157 -1.236 3.506 1.00 . A A . 18 GLU HG2 1 1
16 36086 1 1 18 GLU HG3 H 13.714 -1.567 2.568 1.00 . A A . 18 GLU HG3 1 1
16 36087 1 1 18 GLU N N 11.995 1.532 4.317 1.00 . A A . 18 GLU N 1 1
16 36088 1 1 18 GLU O O 13.242 -1.690 5.260 1.00 . A A . 18 GLU O 1 1
16 36089 1 1 18 GLU OE1 O 14.660 -0.509 0.376 1.00 . A A . 18 GLU OE1 1 1
16 36090 1 1 18 GLU OE2 O 16.558 -0.699 1.528 1.00 . A A . 18 GLU OE2 1 1
16 36091 1 1 19 GLU C C 11.885 -0.781 8.383 1.00 . A A . 19 GLU C 1 1
16 36092 1 1 19 GLU CA C 13.189 -0.361 7.700 1.00 . A A . 19 GLU CA 1 1
16 36093 1 1 19 GLU CB C 13.986 0.601 8.583 1.00 . A A . 19 GLU CB 1 1
16 36094 1 1 19 GLU CD C 16.336 1.445 8.932 1.00 . A A . 19 GLU CD 1 1
16 36095 1 1 19 GLU CG C 15.289 1.020 7.901 1.00 . A A . 19 GLU CG 1 1
16 36096 1 1 19 GLU H H 12.682 1.205 6.424 1.00 . A A . 19 GLU H 1 1
16 36097 1 1 19 GLU HA H 13.797 -1.241 7.491 1.00 . A A . 19 GLU HA 1 1
16 36098 1 1 19 GLU HB2 H 13.384 1.484 8.800 1.00 . A A . 19 GLU HB2 1 1
16 36099 1 1 19 GLU HB3 H 14.208 0.124 9.538 1.00 . A A . 19 GLU HB3 1 1
16 36100 1 1 19 GLU HG2 H 15.675 0.192 7.306 1.00 . A A . 19 GLU HG2 1 1
16 36101 1 1 19 GLU HG3 H 15.095 1.843 7.213 1.00 . A A . 19 GLU HG3 1 1
16 36102 1 1 19 GLU N N 12.910 0.232 6.404 1.00 . A A . 19 GLU N 1 1
16 36103 1 1 19 GLU O O 11.692 -1.956 8.691 1.00 . A A . 19 GLU O 1 1
16 36104 1 1 19 GLU OE1 O 17.072 0.548 9.397 1.00 . A A . 19 GLU OE1 1 1
16 36105 1 1 19 GLU OE2 O 16.377 2.658 9.232 1.00 . A A . 19 GLU OE2 1 1
16 36106 1 1 20 GLY C C 9.131 -1.358 8.741 1.00 . A A . 20 GLY C 1 1
16 36107 1 1 20 GLY CA C 9.746 -0.049 9.241 1.00 . A A . 20 GLY CA 1 1
16 36108 1 1 20 GLY H H 11.190 1.156 8.347 1.00 . A A . 20 GLY H 1 1
16 36109 1 1 20 GLY HA2 H 9.879 -0.096 10.322 1.00 . A A . 20 GLY HA2 1 1
16 36110 1 1 20 GLY HA3 H 9.065 0.777 9.040 1.00 . A A . 20 GLY HA3 1 1
16 36111 1 1 20 GLY N N 11.025 0.203 8.600 1.00 . A A . 20 GLY N 1 1
16 36112 1 1 20 GLY O O 8.347 -1.990 9.449 1.00 . A A . 20 GLY O 1 1
16 36113 1 1 21 VAL C C 9.621 -4.154 7.633 1.00 . A A . 21 VAL C 1 1
16 36114 1 1 21 VAL CA C 9.004 -2.948 6.923 1.00 . A A . 21 VAL CA 1 1
16 36115 1 1 21 VAL CB C 9.273 -2.938 5.417 1.00 . A A . 21 VAL CB 1 1
16 36116 1 1 21 VAL CG1 C 10.775 -2.896 5.129 1.00 . A A . 21 VAL CG1 1 1
16 36117 1 1 21 VAL CG2 C 8.618 -4.141 4.735 1.00 . A A . 21 VAL CG2 1 1
16 36118 1 1 21 VAL H H 10.146 -1.206 6.957 1.00 . A A . 21 VAL H 1 1
16 36119 1 1 21 VAL HA H 7.924 -2.967 7.073 1.00 . A A . 21 VAL HA 1 1
16 36120 1 1 21 VAL HB H 8.827 -2.034 5.003 1.00 . A A . 21 VAL HB 1 1
16 36121 1 1 21 VAL HG11 H 11.267 -2.251 5.857 1.00 . A A . 21 VAL HG11 1 1
16 36122 1 1 21 VAL HG12 H 11.187 -3.902 5.198 1.00 . A A . 21 VAL HG12 1 1
16 36123 1 1 21 VAL HG13 H 10.942 -2.503 4.126 1.00 . A A . 21 VAL HG13 1 1
16 36124 1 1 21 VAL HG21 H 7.903 -4.601 5.418 1.00 . A A . 21 VAL HG21 1 1
16 36125 1 1 21 VAL HG22 H 8.099 -3.810 3.835 1.00 . A A . 21 VAL HG22 1 1
16 36126 1 1 21 VAL HG23 H 9.384 -4.868 4.466 1.00 . A A . 21 VAL HG23 1 1
16 36127 1 1 21 VAL N N 9.508 -1.726 7.526 1.00 . A A . 21 VAL N 1 1
16 36128 1 1 21 VAL O O 8.907 -5.061 8.059 1.00 . A A . 21 VAL O 1 1
16 36129 1 1 22 ARG C C 11.564 -5.070 9.910 1.00 . A A . 22 ARG C 1 1
16 36130 1 1 22 ARG CA C 11.663 -5.207 8.389 1.00 . A A . 22 ARG CA 1 1
16 36131 1 1 22 ARG CB C 13.137 -5.211 7.979 1.00 . A A . 22 ARG CB 1 1
16 36132 1 1 22 ARG CD C 15.303 -3.919 7.998 1.00 . A A . 22 ARG CD 1 1
16 36133 1 1 22 ARG CG C 13.834 -3.924 8.426 1.00 . A A . 22 ARG CG 1 1
16 36134 1 1 22 ARG CZ C 16.481 -5.647 9.352 1.00 . A A . 22 ARG CZ 1 1
16 36135 1 1 22 ARG H H 11.515 -3.386 7.389 1.00 . A A . 22 ARG H 1 1
16 36136 1 1 22 ARG HA H 11.172 -6.117 8.045 1.00 . A A . 22 ARG HA 1 1
16 36137 1 1 22 ARG HB2 H 13.639 -6.072 8.420 1.00 . A A . 22 ARG HB2 1 1
16 36138 1 1 22 ARG HB3 H 13.217 -5.315 6.897 1.00 . A A . 22 ARG HB3 1 1
16 36139 1 1 22 ARG HD2 H 15.442 -4.574 7.139 1.00 . A A . 22 ARG HD2 1 1
16 36140 1 1 22 ARG HD3 H 15.596 -2.916 7.686 1.00 . A A . 22 ARG HD3 1 1
16 36141 1 1 22 ARG HE H 16.516 -3.673 9.743 1.00 . A A . 22 ARG HE 1 1
16 36142 1 1 22 ARG HG2 H 13.323 -3.062 7.996 1.00 . A A . 22 ARG HG2 1 1
16 36143 1 1 22 ARG HG3 H 13.766 -3.826 9.509 1.00 . A A . 22 ARG HG3 1 1
16 36144 1 1 22 ARG HH11 H 15.440 -6.377 7.765 1.00 . A A . 22 ARG HH11 1 1
16 36145 1 1 22 ARG HH12 H 16.264 -7.567 8.716 1.00 . A A . 22 ARG HH12 1 1
16 36146 1 1 22 ARG HH21 H 17.604 -5.243 10.998 1.00 . A A . 22 ARG HH21 1 1
16 36147 1 1 22 ARG HH22 H 17.504 -6.917 10.567 1.00 . A A . 22 ARG HH22 1 1
16 36148 1 1 22 ARG N N 10.942 -4.127 7.738 1.00 . A A . 22 ARG N 1 1
16 36149 1 1 22 ARG NE N 16.158 -4.368 9.120 1.00 . A A . 22 ARG NE 1 1
16 36150 1 1 22 ARG NH1 N 16.023 -6.612 8.543 1.00 . A A . 22 ARG NH1 1 1
16 36151 1 1 22 ARG NH2 N 17.262 -5.962 10.394 1.00 . A A . 22 ARG NH2 1 1
16 36152 1 1 22 ARG O O 11.343 -6.056 10.612 1.00 . A A . 22 ARG O 1 1
16 36153 1 1 23 THR C C 10.230 -3.711 12.304 1.00 . A A . 23 THR C 1 1
16 36154 1 1 23 THR CA C 11.666 -3.563 11.799 1.00 . A A . 23 THR CA 1 1
16 36155 1 1 23 THR CB C 12.253 -2.170 12.037 1.00 . A A . 23 THR CB 1 1
16 36156 1 1 23 THR CG2 C 13.517 -1.918 11.212 1.00 . A A . 23 THR CG2 1 1
16 36157 1 1 23 THR H H 11.913 -3.045 9.796 1.00 . A A . 23 THR H 1 1
16 36158 1 1 23 THR HA H 12.268 -4.306 12.322 1.00 . A A . 23 THR HA 1 1
16 36159 1 1 23 THR HB H 12.440 -2.003 13.097 1.00 . A A . 23 THR HB 1 1
16 36160 1 1 23 THR HG1 H 11.228 -1.431 10.485 1.00 . A A . 23 THR HG1 1 1
16 36161 1 1 23 THR HG21 H 13.238 -1.635 10.197 1.00 . A A . 23 THR HG21 1 1
16 36162 1 1 23 THR HG22 H 14.094 -1.114 11.668 1.00 . A A . 23 THR HG22 1 1
16 36163 1 1 23 THR HG23 H 14.119 -2.827 11.183 1.00 . A A . 23 THR HG23 1 1
16 36164 1 1 23 THR N N 11.733 -3.841 10.374 1.00 . A A . 23 THR N 1 1
16 36165 1 1 23 THR O O 9.957 -4.532 13.178 1.00 . A A . 23 THR O 1 1
16 36166 1 1 23 THR OG1 O 11.288 -1.286 11.473 1.00 . A A . 23 THR OG1 1 1
16 36167 1 1 24 GLY C C 7.449 -1.538 12.488 1.00 . A A . 24 GLY C 1 1
16 36168 1 1 24 GLY CA C 7.947 -2.936 12.112 1.00 . A A . 24 GLY CA 1 1
16 36169 1 1 24 GLY H H 9.579 -2.239 11.021 1.00 . A A . 24 GLY H 1 1
16 36170 1 1 24 GLY HA2 H 7.351 -3.328 11.289 1.00 . A A . 24 GLY HA2 1 1
16 36171 1 1 24 GLY HA3 H 7.811 -3.613 12.956 1.00 . A A . 24 GLY HA3 1 1
16 36172 1 1 24 GLY N N 9.349 -2.904 11.731 1.00 . A A . 24 GLY N 1 1
16 36173 1 1 24 GLY O O 6.918 -1.337 13.579 1.00 . A A . 24 GLY O 1 1
16 36174 1 1 25 LYS C C 7.219 1.514 10.449 1.00 . A A . 25 LYS C 1 1
16 36175 1 1 25 LYS CA C 7.217 0.764 11.783 1.00 . A A . 25 LYS CA 1 1
16 36176 1 1 25 LYS CB C 8.079 1.423 12.861 1.00 . A A . 25 LYS CB 1 1
16 36177 1 1 25 LYS CD C 10.154 2.098 11.596 1.00 . A A . 25 LYS CD 1 1
16 36178 1 1 25 LYS CE C 11.674 1.944 11.509 1.00 . A A . 25 LYS CE 1 1
16 36179 1 1 25 LYS CG C 9.564 1.135 12.629 1.00 . A A . 25 LYS CG 1 1
16 36180 1 1 25 LYS H H 8.073 -0.781 10.678 1.00 . A A . 25 LYS H 1 1
16 36181 1 1 25 LYS HA H 6.195 0.734 12.161 1.00 . A A . 25 LYS HA 1 1
16 36182 1 1 25 LYS HB2 H 7.910 2.500 12.860 1.00 . A A . 25 LYS HB2 1 1
16 36183 1 1 25 LYS HB3 H 7.783 1.056 13.844 1.00 . A A . 25 LYS HB3 1 1
16 36184 1 1 25 LYS HD2 H 9.709 1.907 10.620 1.00 . A A . 25 LYS HD2 1 1
16 36185 1 1 25 LYS HD3 H 9.904 3.124 11.865 1.00 . A A . 25 LYS HD3 1 1
16 36186 1 1 25 LYS HE2 H 12.026 1.296 12.312 1.00 . A A . 25 LYS HE2 1 1
16 36187 1 1 25 LYS HE3 H 11.943 1.462 10.569 1.00 . A A . 25 LYS HE3 1 1
16 36188 1 1 25 LYS HG2 H 10.107 1.227 13.569 1.00 . A A . 25 LYS HG2 1 1
16 36189 1 1 25 LYS HG3 H 9.689 0.108 12.287 1.00 . A A . 25 LYS HG3 1 1
16 36190 1 1 25 LYS HZ1 H 11.669 3.985 11.407 1.00 . A A . 25 LYS HZ1 1 1
16 36191 1 1 25 LYS HZ2 H 12.699 3.390 12.525 1.00 . A A . 25 LYS HZ2 1 1
16 36192 1 1 25 LYS HZ3 H 13.082 3.311 10.940 1.00 . A A . 25 LYS HZ3 1 1
16 36193 1 1 25 LYS N N 7.640 -0.609 11.563 1.00 . A A . 25 LYS N 1 1
16 36194 1 1 25 LYS NZ N 12.335 3.265 11.603 1.00 . A A . 25 LYS NZ 1 1
16 36195 1 1 25 LYS O O 7.627 2.673 10.386 1.00 . A A . 25 LYS O 1 1
16 36196 1 1 26 CYS C C 5.261 1.834 7.812 1.00 . A A . 26 CYS C 1 1
16 36197 1 1 26 CYS CA C 6.704 1.408 8.089 1.00 . A A . 26 CYS CA 1 1
16 36198 1 1 26 CYS CB C 7.229 0.444 7.023 1.00 . A A . 26 CYS CB 1 1
16 36199 1 1 26 CYS H H 6.431 -0.120 9.477 1.00 . A A . 26 CYS H 1 1
16 36200 1 1 26 CYS HA H 7.368 2.273 8.100 1.00 . A A . 26 CYS HA 1 1
16 36201 1 1 26 CYS HB2 H 8.276 0.209 7.217 1.00 . A A . 26 CYS HB2 1 1
16 36202 1 1 26 CYS HB3 H 6.678 -0.495 7.066 1.00 . A A . 26 CYS HB3 1 1
16 36203 1 1 26 CYS HG H 6.940 2.448 5.787 1.00 . A A . 26 CYS HG 1 1
16 36204 1 1 26 CYS N N 6.760 0.822 9.417 1.00 . A A . 26 CYS N 1 1
16 36205 1 1 26 CYS O O 4.683 1.458 6.793 1.00 . A A . 26 CYS O 1 1
16 36206 1 1 26 CYS SG S 7.056 1.193 5.362 1.00 . A A . 26 CYS SG 1 1
16 36207 1 1 27 SER C C 3.350 4.617 8.452 1.00 . A A . 27 SER C 1 1
16 36208 1 1 27 SER CA C 3.356 3.095 8.605 1.00 . A A . 27 SER CA 1 1
16 36209 1 1 27 SER CB C 2.507 2.680 9.809 1.00 . A A . 27 SER CB 1 1
16 36210 1 1 27 SER H H 5.197 2.915 9.563 1.00 . A A . 27 SER H 1 1
16 36211 1 1 27 SER HA H 2.967 2.618 7.705 1.00 . A A . 27 SER HA 1 1
16 36212 1 1 27 SER HB2 H 1.453 2.841 9.582 1.00 . A A . 27 SER HB2 1 1
16 36213 1 1 27 SER HB3 H 2.634 1.613 9.991 1.00 . A A . 27 SER HB3 1 1
16 36214 1 1 27 SER HG H 2.031 3.631 11.504 1.00 . A A . 27 SER HG 1 1
16 36215 1 1 27 SER N N 4.720 2.613 8.737 1.00 . A A . 27 SER N 1 1
16 36216 1 1 27 SER O O 4.102 5.316 9.130 1.00 . A A . 27 SER O 1 1
16 36217 1 1 27 SER OG O 2.855 3.407 10.984 1.00 . A A . 27 SER OG 1 1
16 36218 1 1 28 PHE C C 0.914 6.947 7.256 1.00 . A A . 28 PHE C 1 1
16 36219 1 1 28 PHE CA C 2.381 6.513 7.305 1.00 . A A . 28 PHE CA 1 1
16 36220 1 1 28 PHE CB C 3.024 6.780 5.943 1.00 . A A . 28 PHE CB 1 1
16 36221 1 1 28 PHE CD1 C 3.875 4.530 5.246 1.00 . A A . 28 PHE CD1 1 1
16 36222 1 1 28 PHE CD2 C 2.187 5.529 3.941 1.00 . A A . 28 PHE CD2 1 1
16 36223 1 1 28 PHE CE1 C 3.879 3.405 4.379 1.00 . A A . 28 PHE CE1 1 1
16 36224 1 1 28 PHE CE2 C 2.191 4.405 3.074 1.00 . A A . 28 PHE CE2 1 1
16 36225 1 1 28 PHE CG C 3.029 5.568 5.009 1.00 . A A . 28 PHE CG 1 1
16 36226 1 1 28 PHE CZ C 3.037 3.367 3.311 1.00 . A A . 28 PHE CZ 1 1
16 36227 1 1 28 PHE H H 1.886 4.511 7.009 1.00 . A A . 28 PHE H 1 1
16 36228 1 1 28 PHE HA H 2.882 7.027 8.125 1.00 . A A . 28 PHE HA 1 1
16 36229 1 1 28 PHE HB2 H 2.495 7.599 5.456 1.00 . A A . 28 PHE HB2 1 1
16 36230 1 1 28 PHE HB3 H 4.052 7.111 6.097 1.00 . A A . 28 PHE HB3 1 1
16 36231 1 1 28 PHE HD1 H 4.549 4.561 6.101 1.00 . A A . 28 PHE HD1 1 1
16 36232 1 1 28 PHE HD2 H 1.509 6.362 3.751 1.00 . A A . 28 PHE HD2 1 1
16 36233 1 1 28 PHE HE1 H 4.557 2.573 4.569 1.00 . A A . 28 PHE HE1 1 1
16 36234 1 1 28 PHE HE2 H 1.517 4.374 2.219 1.00 . A A . 28 PHE HE2 1 1
16 36235 1 1 28 PHE HZ H 3.040 2.503 2.646 1.00 . A A . 28 PHE HZ 1 1
16 36236 1 1 28 PHE N N 2.494 5.086 7.556 1.00 . A A . 28 PHE N 1 1
16 36237 1 1 28 PHE O O 0.020 6.112 7.123 1.00 . A A . 28 PHE O 1 1
16 36238 1 1 29 PRO C C -1.199 8.838 5.917 1.00 . A A . 29 PRO C 1 1
16 36239 1 1 29 PRO CA C -0.636 8.840 7.340 1.00 . A A . 29 PRO CA 1 1
16 36240 1 1 29 PRO CB C -0.498 10.238 7.922 1.00 . A A . 29 PRO CB 1 1
16 36241 1 1 29 PRO CD C 1.741 9.304 7.528 1.00 . A A . 29 PRO CD 1 1
16 36242 1 1 29 PRO CG C 0.979 10.585 7.825 1.00 . A A . 29 PRO CG 1 1
16 36243 1 1 29 PRO HA H -1.258 8.273 7.880 1.00 . A A . 29 PRO HA 1 1
16 36244 1 1 29 PRO HB2 H -1.105 10.953 7.368 1.00 . A A . 29 PRO HB2 1 1
16 36245 1 1 29 PRO HB3 H -0.838 10.265 8.957 1.00 . A A . 29 PRO HB3 1 1
16 36246 1 1 29 PRO HD2 H 2.343 9.401 6.625 1.00 . A A . 29 PRO HD2 1 1
16 36247 1 1 29 PRO HD3 H 2.423 9.052 8.340 1.00 . A A . 29 PRO HD3 1 1
16 36248 1 1 29 PRO HG2 H 1.147 11.320 7.037 1.00 . A A . 29 PRO HG2 1 1
16 36249 1 1 29 PRO HG3 H 1.328 11.030 8.756 1.00 . A A . 29 PRO HG3 1 1
16 36250 1 1 29 PRO N N 0.707 8.286 7.370 1.00 . A A . 29 PRO N 1 1
16 36251 1 1 29 PRO O O -0.658 9.498 5.031 1.00 . A A . 29 PRO O 1 1
16 36252 1 1 30 VAL C C -4.435 7.908 4.632 1.00 . A A . 30 VAL C 1 1
16 36253 1 1 30 VAL CA C -2.919 7.993 4.442 1.00 . A A . 30 VAL CA 1 1
16 36254 1 1 30 VAL CB C -2.347 6.808 3.663 1.00 . A A . 30 VAL CB 1 1
16 36255 1 1 30 VAL CG1 C -0.869 6.595 3.995 1.00 . A A . 30 VAL CG1 1 1
16 36256 1 1 30 VAL CG2 C -3.156 5.536 3.926 1.00 . A A . 30 VAL CG2 1 1
16 36257 1 1 30 VAL H H -2.712 7.556 6.468 1.00 . A A . 30 VAL H 1 1
16 36258 1 1 30 VAL HA H -2.685 8.904 3.892 1.00 . A A . 30 VAL HA 1 1
16 36259 1 1 30 VAL HB H -2.421 7.038 2.600 1.00 . A A . 30 VAL HB 1 1
16 36260 1 1 30 VAL HG11 H -0.451 5.841 3.328 1.00 . A A . 30 VAL HG11 1 1
16 36261 1 1 30 VAL HG12 H -0.329 7.533 3.866 1.00 . A A . 30 VAL HG12 1 1
16 36262 1 1 30 VAL HG13 H -0.773 6.260 5.028 1.00 . A A . 30 VAL HG13 1 1
16 36263 1 1 30 VAL HG21 H -3.049 5.247 4.971 1.00 . A A . 30 VAL HG21 1 1
16 36264 1 1 30 VAL HG22 H -4.208 5.723 3.706 1.00 . A A . 30 VAL HG22 1 1
16 36265 1 1 30 VAL HG23 H -2.789 4.733 3.287 1.00 . A A . 30 VAL HG23 1 1
16 36266 1 1 30 VAL N N -2.278 8.090 5.742 1.00 . A A . 30 VAL N 1 1
16 36267 1 1 30 VAL O O -4.919 7.801 5.758 1.00 . A A . 30 VAL O 1 1
16 36268 1 1 31 LYS C C -7.059 6.692 2.710 1.00 . A A . 31 LYS C 1 1
16 36269 1 1 31 LYS CA C -6.594 7.889 3.541 1.00 . A A . 31 LYS CA 1 1
16 36270 1 1 31 LYS CB C -7.204 9.220 3.097 1.00 . A A . 31 LYS CB 1 1
16 36271 1 1 31 LYS CD C -6.565 11.603 3.618 1.00 . A A . 31 LYS CD 1 1
16 36272 1 1 31 LYS CE C -7.671 12.314 2.835 1.00 . A A . 31 LYS CE 1 1
16 36273 1 1 31 LYS CG C -7.068 10.278 4.194 1.00 . A A . 31 LYS CG 1 1
16 36274 1 1 31 LYS H H -4.742 8.045 2.601 1.00 . A A . 31 LYS H 1 1
16 36275 1 1 31 LYS HA H -6.893 7.727 4.577 1.00 . A A . 31 LYS HA 1 1
16 36276 1 1 31 LYS HB2 H -6.709 9.566 2.190 1.00 . A A . 31 LYS HB2 1 1
16 36277 1 1 31 LYS HB3 H -8.256 9.078 2.852 1.00 . A A . 31 LYS HB3 1 1
16 36278 1 1 31 LYS HD2 H -6.216 12.246 4.426 1.00 . A A . 31 LYS HD2 1 1
16 36279 1 1 31 LYS HD3 H -5.712 11.420 2.965 1.00 . A A . 31 LYS HD3 1 1
16 36280 1 1 31 LYS HE2 H -7.591 12.067 1.776 1.00 . A A . 31 LYS HE2 1 1
16 36281 1 1 31 LYS HE3 H -8.646 11.964 3.171 1.00 . A A . 31 LYS HE3 1 1
16 36282 1 1 31 LYS HG2 H -8.032 10.430 4.679 1.00 . A A . 31 LYS HG2 1 1
16 36283 1 1 31 LYS HG3 H -6.377 9.926 4.961 1.00 . A A . 31 LYS HG3 1 1
16 36284 1 1 31 LYS HZ1 H -8.010 14.039 3.878 1.00 . A A . 31 LYS HZ1 1 1
16 36285 1 1 31 LYS HZ2 H -6.612 14.051 3.035 1.00 . A A . 31 LYS HZ2 1 1
16 36286 1 1 31 LYS HZ3 H -8.035 14.241 2.258 1.00 . A A . 31 LYS HZ3 1 1
16 36287 1 1 31 LYS N N -5.143 7.959 3.513 1.00 . A A . 31 LYS N 1 1
16 36288 1 1 31 LYS NZ N -7.574 13.780 3.016 1.00 . A A . 31 LYS NZ 1 1
16 36289 1 1 31 LYS O O -6.442 6.355 1.701 1.00 . A A . 31 LYS O 1 1
16 36290 1 1 32 TYR C C -9.805 5.351 1.505 1.00 . A A . 32 TYR C 1 1
16 36291 1 1 32 TYR CA C -8.699 4.929 2.475 1.00 . A A . 32 TYR CA 1 1
16 36292 1 1 32 TYR CB C -9.302 4.037 3.562 1.00 . A A . 32 TYR CB 1 1
16 36293 1 1 32 TYR CD1 C -9.197 2.089 1.964 1.00 . A A . 32 TYR CD1 1 1
16 36294 1 1 32 TYR CD2 C -10.867 2.064 3.674 1.00 . A A . 32 TYR CD2 1 1
16 36295 1 1 32 TYR CE1 C -9.670 0.818 1.483 1.00 . A A . 32 TYR CE1 1 1
16 36296 1 1 32 TYR CE2 C -11.341 0.792 3.192 1.00 . A A . 32 TYR CE2 1 1
16 36297 1 1 32 TYR CG C -9.805 2.686 3.050 1.00 . A A . 32 TYR CG 1 1
16 36298 1 1 32 TYR CZ C -10.719 0.232 2.120 1.00 . A A . 32 TYR CZ 1 1
16 36299 1 1 32 TYR H H -8.640 6.362 3.986 1.00 . A A . 32 TYR H 1 1
16 36300 1 1 32 TYR HA H -7.895 4.454 1.912 1.00 . A A . 32 TYR HA 1 1
16 36301 1 1 32 TYR HB2 H -8.552 3.865 4.334 1.00 . A A . 32 TYR HB2 1 1
16 36302 1 1 32 TYR HB3 H -10.130 4.566 4.034 1.00 . A A . 32 TYR HB3 1 1
16 36303 1 1 32 TYR HD1 H -8.358 2.581 1.472 1.00 . A A . 32 TYR HD1 1 1
16 36304 1 1 32 TYR HD2 H -11.348 2.535 4.531 1.00 . A A . 32 TYR HD2 1 1
16 36305 1 1 32 TYR HE1 H -9.199 0.335 0.626 1.00 . A A . 32 TYR HE1 1 1
16 36306 1 1 32 TYR HE2 H -12.179 0.290 3.675 1.00 . A A . 32 TYR HE2 1 1
16 36307 1 1 32 TYR HH H -11.880 -0.830 0.979 1.00 . A A . 32 TYR HH 1 1
16 36308 1 1 32 TYR N N -8.144 6.082 3.164 1.00 . A A . 32 TYR N 1 1
16 36309 1 1 32 TYR O O -10.859 5.824 1.928 1.00 . A A . 32 TYR O 1 1
16 36310 1 1 32 TYR OH O -11.166 -0.969 1.665 1.00 . A A . 32 TYR OH 1 1
16 36311 1 1 33 LEU C C -11.551 4.423 -0.909 1.00 . A A . 33 LEU C 1 1
16 36312 1 1 33 LEU CA C -10.487 5.518 -0.809 1.00 . A A . 33 LEU CA 1 1
16 36313 1 1 33 LEU CB C -9.770 5.802 -2.131 1.00 . A A . 33 LEU CB 1 1
16 36314 1 1 33 LEU CD1 C -7.973 7.029 -3.405 1.00 . A A . 33 LEU CD1 1 1
16 36315 1 1 33 LEU CD2 C -9.613 8.313 -1.957 1.00 . A A . 33 LEU CD2 1 1
16 36316 1 1 33 LEU CG C -8.831 7.010 -2.139 1.00 . A A . 33 LEU CG 1 1
16 36317 1 1 33 LEU H H -8.668 4.778 -0.112 1.00 . A A . 33 LEU H 1 1
16 36318 1 1 33 LEU HA H -10.972 6.444 -0.500 1.00 . A A . 33 LEU HA 1 1
16 36319 1 1 33 LEU HB2 H -9.194 4.918 -2.406 1.00 . A A . 33 LEU HB2 1 1
16 36320 1 1 33 LEU HB3 H -10.523 5.946 -2.906 1.00 . A A . 33 LEU HB3 1 1
16 36321 1 1 33 LEU HD11 H -7.198 7.789 -3.308 1.00 . A A . 33 LEU HD11 1 1
16 36322 1 1 33 LEU HD12 H -7.509 6.053 -3.544 1.00 . A A . 33 LEU HD12 1 1
16 36323 1 1 33 LEU HD13 H -8.601 7.258 -4.267 1.00 . A A . 33 LEU HD13 1 1
16 36324 1 1 33 LEU HD21 H -9.206 9.076 -2.620 1.00 . A A . 33 LEU HD21 1 1
16 36325 1 1 33 LEU HD22 H -10.663 8.143 -2.199 1.00 . A A . 33 LEU HD22 1 1
16 36326 1 1 33 LEU HD23 H -9.528 8.646 -0.923 1.00 . A A . 33 LEU HD23 1 1
16 36327 1 1 33 LEU HG H -8.152 6.921 -1.291 1.00 . A A . 33 LEU HG 1 1
16 36328 1 1 33 LEU N N -9.528 5.163 0.224 1.00 . A A . 33 LEU N 1 1
16 36329 1 1 33 LEU O O -12.745 4.715 -0.945 1.00 . A A . 33 LEU O 1 1
16 36330 1 1 34 GLY C C -11.321 0.898 -1.817 1.00 . A A . 34 GLY C 1 1
16 36331 1 1 34 GLY CA C -11.975 2.046 -1.046 1.00 . A A . 34 GLY CA 1 1
16 36332 1 1 34 GLY H H -10.106 2.957 -0.921 1.00 . A A . 34 GLY H 1 1
16 36333 1 1 34 GLY HA2 H -12.247 1.709 -0.046 1.00 . A A . 34 GLY HA2 1 1
16 36334 1 1 34 GLY HA3 H -12.897 2.345 -1.544 1.00 . A A . 34 GLY HA3 1 1
16 36335 1 1 34 GLY N N -11.079 3.186 -0.951 1.00 . A A . 34 GLY N 1 1
16 36336 1 1 34 GLY O O -10.100 0.745 -1.793 1.00 . A A . 34 GLY O 1 1
16 36337 1 1 35 HIS C C -12.506 -1.140 -4.541 1.00 . A A . 35 HIS C 1 1
16 36338 1 1 35 HIS CA C -11.681 -1.010 -3.259 1.00 . A A . 35 HIS CA 1 1
16 36339 1 1 35 HIS CB C -11.686 -2.289 -2.419 1.00 . A A . 35 HIS CB 1 1
16 36340 1 1 35 HIS CD2 C -14.160 -1.969 -1.637 1.00 . A A . 35 HIS CD2 1 1
16 36341 1 1 35 HIS CE1 C -14.016 -3.004 0.285 1.00 . A A . 35 HIS CE1 1 1
16 36342 1 1 35 HIS CG C -12.878 -2.415 -1.500 1.00 . A A . 35 HIS CG 1 1
16 36343 1 1 35 HIS H H -13.153 0.251 -2.497 1.00 . A A . 35 HIS H 1 1
16 36344 1 1 35 HIS HA H -10.646 -0.791 -3.523 1.00 . A A . 35 HIS HA 1 1
16 36345 1 1 35 HIS HB2 H -11.662 -3.150 -3.086 1.00 . A A . 35 HIS HB2 1 1
16 36346 1 1 35 HIS HB3 H -10.775 -2.323 -1.821 1.00 . A A . 35 HIS HB3 1 1
16 36347 1 1 35 HIS HD1 H -12.009 -3.501 0.112 1.00 . A A . 35 HIS HD1 1 1
16 36348 1 1 35 HIS HD2 H -14.554 -1.413 -2.488 1.00 . A A . 35 HIS HD2 1 1
16 36349 1 1 35 HIS HE1 H -14.289 -3.424 1.253 1.00 . A A . 35 HIS HE1 1 1
16 36350 1 1 35 HIS N N -12.162 0.119 -2.482 1.00 . A A . 35 HIS N 1 1
16 36351 1 1 35 HIS ND1 N -12.818 -3.063 -0.279 1.00 . A A . 35 HIS ND1 1 1
16 36352 1 1 35 HIS NE2 N -14.846 -2.326 -0.558 1.00 . A A . 35 HIS NE2 1 1
16 36353 1 1 35 HIS O O -13.728 -1.268 -4.487 1.00 . A A . 35 HIS O 1 1
16 36354 1 1 36 VAL C C -11.828 -2.368 -7.743 1.00 . A A . 36 VAL C 1 1
16 36355 1 1 36 VAL CA C -12.456 -1.214 -6.958 1.00 . A A . 36 VAL CA 1 1
16 36356 1 1 36 VAL CB C -12.381 0.123 -7.699 1.00 . A A . 36 VAL CB 1 1
16 36357 1 1 36 VAL CG1 C -12.824 1.275 -6.795 1.00 . A A . 36 VAL CG1 1 1
16 36358 1 1 36 VAL CG2 C -10.975 0.366 -8.250 1.00 . A A . 36 VAL CG2 1 1
16 36359 1 1 36 VAL H H -10.810 -0.998 -5.700 1.00 . A A . 36 VAL H 1 1
16 36360 1 1 36 VAL HA H -13.506 -1.443 -6.778 1.00 . A A . 36 VAL HA 1 1
16 36361 1 1 36 VAL HB H -13.069 0.076 -8.543 1.00 . A A . 36 VAL HB 1 1
16 36362 1 1 36 VAL HG11 H -12.620 2.224 -7.291 1.00 . A A . 36 VAL HG11 1 1
16 36363 1 1 36 VAL HG12 H -13.892 1.191 -6.596 1.00 . A A . 36 VAL HG12 1 1
16 36364 1 1 36 VAL HG13 H -12.274 1.231 -5.855 1.00 . A A . 36 VAL HG13 1 1
16 36365 1 1 36 VAL HG21 H -10.257 0.356 -7.430 1.00 . A A . 36 VAL HG21 1 1
16 36366 1 1 36 VAL HG22 H -10.724 -0.418 -8.964 1.00 . A A . 36 VAL HG22 1 1
16 36367 1 1 36 VAL HG23 H -10.943 1.335 -8.749 1.00 . A A . 36 VAL HG23 1 1
16 36368 1 1 36 VAL N N -11.804 -1.103 -5.664 1.00 . A A . 36 VAL N 1 1
16 36369 1 1 36 VAL O O -10.607 -2.516 -7.766 1.00 . A A . 36 VAL O 1 1
16 36370 1 1 37 GLU C C -11.227 -3.839 -10.206 1.00 . A A . 37 GLU C 1 1
16 36371 1 1 37 GLU CA C -12.237 -4.292 -9.150 1.00 . A A . 37 GLU CA 1 1
16 36372 1 1 37 GLU CB C -13.417 -5.020 -9.796 1.00 . A A . 37 GLU CB 1 1
16 36373 1 1 37 GLU CD C -13.782 -7.109 -11.161 1.00 . A A . 37 GLU CD 1 1
16 36374 1 1 37 GLU CG C -13.145 -6.522 -9.900 1.00 . A A . 37 GLU CG 1 1
16 36375 1 1 37 GLU H H -13.683 -3.029 -8.342 1.00 . A A . 37 GLU H 1 1
16 36376 1 1 37 GLU HA H -11.752 -4.960 -8.437 1.00 . A A . 37 GLU HA 1 1
16 36377 1 1 37 GLU HB2 H -14.319 -4.850 -9.209 1.00 . A A . 37 GLU HB2 1 1
16 36378 1 1 37 GLU HB3 H -13.601 -4.611 -10.790 1.00 . A A . 37 GLU HB3 1 1
16 36379 1 1 37 GLU HG2 H -12.070 -6.700 -9.914 1.00 . A A . 37 GLU HG2 1 1
16 36380 1 1 37 GLU HG3 H -13.540 -7.029 -9.019 1.00 . A A . 37 GLU HG3 1 1
16 36381 1 1 37 GLU N N -12.691 -3.156 -8.366 1.00 . A A . 37 GLU N 1 1
16 36382 1 1 37 GLU O O -11.566 -3.069 -11.103 1.00 . A A . 37 GLU O 1 1
16 36383 1 1 37 GLU OE1 O -14.898 -6.658 -11.496 1.00 . A A . 37 GLU OE1 1 1
16 36384 1 1 37 GLU OE2 O -13.138 -7.996 -11.762 1.00 . A A . 37 GLU OE2 1 1
16 36385 1 1 38 VAL C C -9.481 -4.075 -12.426 1.00 . A A . 38 VAL C 1 1
16 36386 1 1 38 VAL CA C -8.946 -3.991 -10.995 1.00 . A A . 38 VAL CA 1 1
16 36387 1 1 38 VAL CB C -7.729 -4.888 -10.758 1.00 . A A . 38 VAL CB 1 1
16 36388 1 1 38 VAL CG1 C -7.172 -4.693 -9.346 1.00 . A A . 38 VAL CG1 1 1
16 36389 1 1 38 VAL CG2 C -8.073 -6.356 -11.014 1.00 . A A . 38 VAL CG2 1 1
16 36390 1 1 38 VAL H H -9.740 -4.961 -9.332 1.00 . A A . 38 VAL H 1 1
16 36391 1 1 38 VAL HA H -8.651 -2.961 -10.792 1.00 . A A . 38 VAL HA 1 1
16 36392 1 1 38 VAL HB H -6.955 -4.596 -11.467 1.00 . A A . 38 VAL HB 1 1
16 36393 1 1 38 VAL HG11 H -6.592 -5.570 -9.061 1.00 . A A . 38 VAL HG11 1 1
16 36394 1 1 38 VAL HG12 H -6.531 -3.812 -9.327 1.00 . A A . 38 VAL HG12 1 1
16 36395 1 1 38 VAL HG13 H -7.996 -4.559 -8.646 1.00 . A A . 38 VAL HG13 1 1
16 36396 1 1 38 VAL HG21 H -8.264 -6.505 -12.077 1.00 . A A . 38 VAL HG21 1 1
16 36397 1 1 38 VAL HG22 H -7.238 -6.984 -10.704 1.00 . A A . 38 VAL HG22 1 1
16 36398 1 1 38 VAL HG23 H -8.962 -6.626 -10.445 1.00 . A A . 38 VAL HG23 1 1
16 36399 1 1 38 VAL N N -10.007 -4.335 -10.065 1.00 . A A . 38 VAL N 1 1
16 36400 1 1 38 VAL O O -10.525 -4.679 -12.667 1.00 . A A . 38 VAL O 1 1
16 36401 1 1 39 ASP C C -8.584 -4.720 -15.415 1.00 . A A . 39 ASP C 1 1
16 36402 1 1 39 ASP CA C -9.129 -3.460 -14.739 1.00 . A A . 39 ASP CA 1 1
16 36403 1 1 39 ASP CB C -8.553 -2.245 -15.468 1.00 . A A . 39 ASP CB 1 1
16 36404 1 1 39 ASP CG C -9.424 -0.988 -15.416 1.00 . A A . 39 ASP CG 1 1
16 36405 1 1 39 ASP H H -7.894 -2.973 -13.134 1.00 . A A . 39 ASP H 1 1
16 36406 1 1 39 ASP HA H -10.218 -3.428 -14.735 1.00 . A A . 39 ASP HA 1 1
16 36407 1 1 39 ASP HB2 H -7.578 -2.011 -15.040 1.00 . A A . 39 ASP HB2 1 1
16 36408 1 1 39 ASP HB3 H -8.388 -2.511 -16.512 1.00 . A A . 39 ASP HB3 1 1
16 36409 1 1 39 ASP N N -8.742 -3.462 -13.338 1.00 . A A . 39 ASP N 1 1
16 36410 1 1 39 ASP O O -9.342 -5.494 -15.996 1.00 . A A . 39 ASP O 1 1
16 36411 1 1 39 ASP OD1 O -10.654 -1.155 -15.271 1.00 . A A . 39 ASP OD1 1 1
16 36412 1 1 39 ASP OD2 O -8.839 0.112 -15.523 1.00 . A A . 39 ASP OD2 1 1
16 36413 1 1 40 GLU C C -5.883 -6.843 -14.839 1.00 . A A . 40 GLU C 1 1
16 36414 1 1 40 GLU CA C -6.617 -6.037 -15.913 1.00 . A A . 40 GLU CA 1 1
16 36415 1 1 40 GLU CB C -5.660 -5.608 -17.027 1.00 . A A . 40 GLU CB 1 1
16 36416 1 1 40 GLU CD C -7.440 -5.223 -18.771 1.00 . A A . 40 GLU CD 1 1
16 36417 1 1 40 GLU CG C -6.319 -4.582 -17.951 1.00 . A A . 40 GLU CG 1 1
16 36418 1 1 40 GLU H H -6.663 -4.250 -14.843 1.00 . A A . 40 GLU H 1 1
16 36419 1 1 40 GLU HA H -7.419 -6.637 -16.342 1.00 . A A . 40 GLU HA 1 1
16 36420 1 1 40 GLU HB2 H -4.756 -5.183 -16.591 1.00 . A A . 40 GLU HB2 1 1
16 36421 1 1 40 GLU HB3 H -5.355 -6.480 -17.605 1.00 . A A . 40 GLU HB3 1 1
16 36422 1 1 40 GLU HG2 H -6.721 -3.760 -17.359 1.00 . A A . 40 GLU HG2 1 1
16 36423 1 1 40 GLU HG3 H -5.571 -4.157 -18.620 1.00 . A A . 40 GLU HG3 1 1
16 36424 1 1 40 GLU N N -7.273 -4.885 -15.317 1.00 . A A . 40 GLU N 1 1
16 36425 1 1 40 GLU O O -6.289 -7.956 -14.508 1.00 . A A . 40 GLU O 1 1
16 36426 1 1 40 GLU OE1 O -7.124 -6.172 -19.520 1.00 . A A . 40 GLU OE1 1 1
16 36427 1 1 40 GLU OE2 O -8.588 -4.750 -18.629 1.00 . A A . 40 GLU OE2 1 1
16 36428 1 1 41 SER C C -2.601 -6.331 -13.295 1.00 . A A . 41 SER C 1 1
16 36429 1 1 41 SER CA C -4.021 -6.900 -13.297 1.00 . A A . 41 SER CA 1 1
16 36430 1 1 41 SER CB C -3.985 -8.416 -13.504 1.00 . A A . 41 SER CB 1 1
16 36431 1 1 41 SER H H -4.492 -5.345 -14.601 1.00 . A A . 41 SER H 1 1
16 36432 1 1 41 SER HA H -4.525 -6.674 -12.358 1.00 . A A . 41 SER HA 1 1
16 36433 1 1 41 SER HB2 H -3.117 -8.831 -12.991 1.00 . A A . 41 SER HB2 1 1
16 36434 1 1 41 SER HB3 H -4.868 -8.865 -13.049 1.00 . A A . 41 SER HB3 1 1
16 36435 1 1 41 SER HG H -3.799 -7.945 -15.440 1.00 . A A . 41 SER HG 1 1
16 36436 1 1 41 SER N N -4.815 -6.251 -14.326 1.00 . A A . 41 SER N 1 1
16 36437 1 1 41 SER O O -1.898 -6.409 -12.288 1.00 . A A . 41 SER O 1 1
16 36438 1 1 41 SER OG O -3.932 -8.765 -14.884 1.00 . A A . 41 SER OG 1 1
16 36439 1 1 42 ARG C C -0.939 -4.003 -15.542 1.00 . A A . 42 ARG C 1 1
16 36440 1 1 42 ARG CA C -0.897 -5.189 -14.576 1.00 . A A . 42 ARG CA 1 1
16 36441 1 1 42 ARG CB C 0.107 -6.222 -15.092 1.00 . A A . 42 ARG CB 1 1
16 36442 1 1 42 ARG CD C -0.426 -8.418 -16.210 1.00 . A A . 42 ARG CD 1 1
16 36443 1 1 42 ARG CG C -0.406 -6.896 -16.365 1.00 . A A . 42 ARG CG 1 1
16 36444 1 1 42 ARG CZ C 1.302 -10.182 -15.868 1.00 . A A . 42 ARG CZ 1 1
16 36445 1 1 42 ARG H H -2.798 -5.712 -15.248 1.00 . A A . 42 ARG H 1 1
16 36446 1 1 42 ARG HA H -0.625 -4.866 -13.571 1.00 . A A . 42 ARG HA 1 1
16 36447 1 1 42 ARG HB2 H 1.063 -5.737 -15.292 1.00 . A A . 42 ARG HB2 1 1
16 36448 1 1 42 ARG HB3 H 0.286 -6.975 -14.324 1.00 . A A . 42 ARG HB3 1 1
16 36449 1 1 42 ARG HD2 H -1.172 -8.707 -15.470 1.00 . A A . 42 ARG HD2 1 1
16 36450 1 1 42 ARG HD3 H -0.713 -8.885 -17.152 1.00 . A A . 42 ARG HD3 1 1
16 36451 1 1 42 ARG HE H 1.560 -8.233 -15.436 1.00 . A A . 42 ARG HE 1 1
16 36452 1 1 42 ARG HG2 H -1.409 -6.537 -16.593 1.00 . A A . 42 ARG HG2 1 1
16 36453 1 1 42 ARG HG3 H 0.230 -6.622 -17.208 1.00 . A A . 42 ARG HG3 1 1
16 36454 1 1 42 ARG HH11 H -0.456 -10.854 -16.639 1.00 . A A . 42 ARG HH11 1 1
16 36455 1 1 42 ARG HH12 H 0.755 -12.068 -16.396 1.00 . A A . 42 ARG HH12 1 1
16 36456 1 1 42 ARG HH21 H 3.158 -9.834 -15.114 1.00 . A A . 42 ARG HH21 1 1
16 36457 1 1 42 ARG HH22 H 2.825 -11.484 -15.522 1.00 . A A . 42 ARG HH22 1 1
16 36458 1 1 42 ARG N N -2.220 -5.771 -14.434 1.00 . A A . 42 ARG N 1 1
16 36459 1 1 42 ARG NE N 0.910 -8.902 -15.794 1.00 . A A . 42 ARG NE 1 1
16 36460 1 1 42 ARG NH1 N 0.463 -11.113 -16.341 1.00 . A A . 42 ARG NH1 1 1
16 36461 1 1 42 ARG NH2 N 2.532 -10.530 -15.468 1.00 . A A . 42 ARG NH2 1 1
16 36462 1 1 42 ARG O O -1.291 -4.162 -16.710 1.00 . A A . 42 ARG O 1 1
16 36463 1 1 43 GLY C C -0.513 -0.385 -14.933 1.00 . A A . 43 GLY C 1 1
16 36464 1 1 43 GLY CA C -0.568 -1.629 -15.821 1.00 . A A . 43 GLY CA 1 1
16 36465 1 1 43 GLY H H -0.291 -2.720 -14.069 1.00 . A A . 43 GLY H 1 1
16 36466 1 1 43 GLY HA2 H 0.290 -1.639 -16.494 1.00 . A A . 43 GLY HA2 1 1
16 36467 1 1 43 GLY HA3 H -1.461 -1.596 -16.445 1.00 . A A . 43 GLY HA3 1 1
16 36468 1 1 43 GLY N N -0.576 -2.841 -15.020 1.00 . A A . 43 GLY N 1 1
16 36469 1 1 43 GLY O O -1.354 -0.208 -14.053 1.00 . A A . 43 GLY O 1 1
16 36470 1 1 44 MET C C -0.530 2.609 -14.617 1.00 . A A . 44 MET C 1 1
16 36471 1 1 44 MET CA C 0.662 1.669 -14.430 1.00 . A A . 44 MET CA 1 1
16 36472 1 1 44 MET CB C 1.944 2.373 -14.881 1.00 . A A . 44 MET CB 1 1
16 36473 1 1 44 MET CE C 3.720 0.741 -16.704 1.00 . A A . 44 MET CE 1 1
16 36474 1 1 44 MET CG C 3.174 1.748 -14.221 1.00 . A A . 44 MET CG 1 1
16 36475 1 1 44 MET H H 1.166 0.294 -15.912 1.00 . A A . 44 MET H 1 1
16 36476 1 1 44 MET HA H 0.727 1.356 -13.388 1.00 . A A . 44 MET HA 1 1
16 36477 1 1 44 MET HB2 H 2.036 2.308 -15.966 1.00 . A A . 44 MET HB2 1 1
16 36478 1 1 44 MET HB3 H 1.889 3.432 -14.629 1.00 . A A . 44 MET HB3 1 1
16 36479 1 1 44 MET HE1 H 4.090 1.766 -16.725 1.00 . A A . 44 MET HE1 1 1
16 36480 1 1 44 MET HE2 H 4.417 0.092 -17.234 1.00 . A A . 44 MET HE2 1 1
16 36481 1 1 44 MET HE3 H 2.744 0.697 -17.188 1.00 . A A . 44 MET HE3 1 1
16 36482 1 1 44 MET HG2 H 4.022 2.430 -14.294 1.00 . A A . 44 MET HG2 1 1
16 36483 1 1 44 MET HG3 H 2.985 1.587 -13.159 1.00 . A A . 44 MET HG3 1 1
16 36484 1 1 44 MET N N 0.486 0.446 -15.195 1.00 . A A . 44 MET N 1 1
16 36485 1 1 44 MET O O -0.752 3.505 -13.805 1.00 . A A . 44 MET O 1 1
16 36486 1 1 44 MET SD S 3.570 0.197 -15.011 1.00 . A A . 44 MET SD 1 1
16 36487 1 1 45 HIS C C -3.669 2.579 -15.334 1.00 . A A . 45 HIS C 1 1
16 36488 1 1 45 HIS CA C -2.431 3.186 -15.997 1.00 . A A . 45 HIS CA 1 1
16 36489 1 1 45 HIS CB C -2.592 3.360 -17.508 1.00 . A A . 45 HIS CB 1 1
16 36490 1 1 45 HIS CD2 C -4.038 1.412 -18.482 1.00 . A A . 45 HIS CD2 1 1
16 36491 1 1 45 HIS CE1 C -2.425 0.261 -19.410 1.00 . A A . 45 HIS CE1 1 1
16 36492 1 1 45 HIS CG C -2.868 2.073 -18.249 1.00 . A A . 45 HIS CG 1 1
16 36493 1 1 45 HIS H H -1.079 1.640 -16.349 1.00 . A A . 45 HIS H 1 1
16 36494 1 1 45 HIS HA H -2.245 4.170 -15.567 1.00 . A A . 45 HIS HA 1 1
16 36495 1 1 45 HIS HB2 H -3.408 4.058 -17.698 1.00 . A A . 45 HIS HB2 1 1
16 36496 1 1 45 HIS HB3 H -1.686 3.812 -17.911 1.00 . A A . 45 HIS HB3 1 1
16 36497 1 1 45 HIS HD1 H -0.894 1.545 -18.850 1.00 . A A . 45 HIS HD1 1 1
16 36498 1 1 45 HIS HD2 H -5.026 1.728 -18.148 1.00 . A A . 45 HIS HD2 1 1
16 36499 1 1 45 HIS HE1 H -1.900 -0.521 -19.958 1.00 . A A . 45 HIS HE1 1 1
16 36500 1 1 45 HIS N N -1.267 2.372 -15.693 1.00 . A A . 45 HIS N 1 1
16 36501 1 1 45 HIS ND1 N -1.869 1.323 -18.845 1.00 . A A . 45 HIS ND1 1 1
16 36502 1 1 45 HIS NE2 N -3.769 0.318 -19.184 1.00 . A A . 45 HIS NE2 1 1
16 36503 1 1 45 HIS O O -4.723 3.212 -15.282 1.00 . A A . 45 HIS O 1 1
16 36504 1 1 46 ILE C C -4.799 1.246 -12.790 1.00 . A A . 46 ILE C 1 1
16 36505 1 1 46 ILE CA C -4.592 0.660 -14.188 1.00 . A A . 46 ILE CA 1 1
16 36506 1 1 46 ILE CB C -4.339 -0.849 -14.191 1.00 . A A . 46 ILE CB 1 1
16 36507 1 1 46 ILE CD1 C -5.109 -1.629 -16.462 1.00 . A A . 46 ILE CD1 1 1
16 36508 1 1 46 ILE CG1 C -3.899 -1.329 -15.576 1.00 . A A . 46 ILE CG1 1 1
16 36509 1 1 46 ILE CG2 C -5.565 -1.611 -13.683 1.00 . A A . 46 ILE CG2 1 1
16 36510 1 1 46 ILE H H -2.641 0.852 -14.892 1.00 . A A . 46 ILE H 1 1
16 36511 1 1 46 ILE HA H -5.494 0.837 -14.774 1.00 . A A . 46 ILE HA 1 1
16 36512 1 1 46 ILE HB H -3.521 -1.060 -13.502 1.00 . A A . 46 ILE HB 1 1
16 36513 1 1 46 ILE HD11 H -4.958 -1.183 -17.446 1.00 . A A . 46 ILE HD11 1 1
16 36514 1 1 46 ILE HD12 H -5.225 -2.707 -16.566 1.00 . A A . 46 ILE HD12 1 1
16 36515 1 1 46 ILE HD13 H -6.006 -1.209 -16.007 1.00 . A A . 46 ILE HD13 1 1
16 36516 1 1 46 ILE HG12 H -3.278 -0.568 -16.047 1.00 . A A . 46 ILE HG12 1 1
16 36517 1 1 46 ILE HG13 H -3.286 -2.224 -15.476 1.00 . A A . 46 ILE HG13 1 1
16 36518 1 1 46 ILE HG21 H -6.437 -0.957 -13.711 1.00 . A A . 46 ILE HG21 1 1
16 36519 1 1 46 ILE HG22 H -5.742 -2.479 -14.319 1.00 . A A . 46 ILE HG22 1 1
16 36520 1 1 46 ILE HG23 H -5.390 -1.940 -12.659 1.00 . A A . 46 ILE HG23 1 1
16 36521 1 1 46 ILE N N -3.501 1.359 -14.845 1.00 . A A . 46 ILE N 1 1
16 36522 1 1 46 ILE O O -5.889 1.713 -12.464 1.00 . A A . 46 ILE O 1 1
16 36523 1 1 47 CYS C C -4.596 3.021 -10.660 1.00 . A A . 47 CYS C 1 1
16 36524 1 1 47 CYS CA C -3.787 1.722 -10.645 1.00 . A A . 47 CYS CA 1 1
16 36525 1 1 47 CYS CB C -2.387 1.929 -10.065 1.00 . A A . 47 CYS CB 1 1
16 36526 1 1 47 CYS H H -2.852 0.820 -12.274 1.00 . A A . 47 CYS H 1 1
16 36527 1 1 47 CYS HA H -4.282 0.965 -10.038 1.00 . A A . 47 CYS HA 1 1
16 36528 1 1 47 CYS HB2 H -1.820 2.615 -10.696 1.00 . A A . 47 CYS HB2 1 1
16 36529 1 1 47 CYS HB3 H -2.457 2.388 -9.079 1.00 . A A . 47 CYS HB3 1 1
16 36530 1 1 47 CYS HG H -1.850 0.078 -8.683 1.00 . A A . 47 CYS HG 1 1
16 36531 1 1 47 CYS N N -3.736 1.202 -12.001 1.00 . A A . 47 CYS N 1 1
16 36532 1 1 47 CYS O O -5.536 3.180 -9.882 1.00 . A A . 47 CYS O 1 1
16 36533 1 1 47 CYS SG S -1.515 0.325 -9.947 1.00 . A A . 47 CYS SG 1 1
16 36534 1 1 48 GLU C C -6.371 4.983 -11.948 1.00 . A A . 48 GLU C 1 1
16 36535 1 1 48 GLU CA C -4.879 5.195 -11.680 1.00 . A A . 48 GLU CA 1 1
16 36536 1 1 48 GLU CB C -4.241 6.048 -12.778 1.00 . A A . 48 GLU CB 1 1
16 36537 1 1 48 GLU CD C -2.112 7.119 -13.602 1.00 . A A . 48 GLU CD 1 1
16 36538 1 1 48 GLU CG C -2.767 6.323 -12.472 1.00 . A A . 48 GLU CG 1 1
16 36539 1 1 48 GLU H H -3.437 3.779 -12.183 1.00 . A A . 48 GLU H 1 1
16 36540 1 1 48 GLU HA H -4.743 5.691 -10.719 1.00 . A A . 48 GLU HA 1 1
16 36541 1 1 48 GLU HB2 H -4.327 5.536 -13.737 1.00 . A A . 48 GLU HB2 1 1
16 36542 1 1 48 GLU HB3 H -4.779 6.991 -12.871 1.00 . A A . 48 GLU HB3 1 1
16 36543 1 1 48 GLU HG2 H -2.683 6.875 -11.537 1.00 . A A . 48 GLU HG2 1 1
16 36544 1 1 48 GLU HG3 H -2.239 5.379 -12.334 1.00 . A A . 48 GLU HG3 1 1
16 36545 1 1 48 GLU N N -4.202 3.916 -11.554 1.00 . A A . 48 GLU N 1 1
16 36546 1 1 48 GLU O O -7.216 5.498 -11.218 1.00 . A A . 48 GLU O 1 1
16 36547 1 1 48 GLU OE1 O -2.869 7.785 -14.340 1.00 . A A . 48 GLU OE1 1 1
16 36548 1 1 48 GLU OE2 O -0.868 7.044 -13.702 1.00 . A A . 48 GLU OE2 1 1
16 36549 1 1 49 ASP C C -8.836 3.631 -12.112 1.00 . A A . 49 ASP C 1 1
16 36550 1 1 49 ASP CA C -8.022 3.935 -13.371 1.00 . A A . 49 ASP CA 1 1
16 36551 1 1 49 ASP CB C -8.100 2.715 -14.291 1.00 . A A . 49 ASP CB 1 1
16 36552 1 1 49 ASP CG C -8.825 2.950 -15.617 1.00 . A A . 49 ASP CG 1 1
16 36553 1 1 49 ASP H H -5.954 3.807 -13.586 1.00 . A A . 49 ASP H 1 1
16 36554 1 1 49 ASP HA H -8.372 4.830 -13.887 1.00 . A A . 49 ASP HA 1 1
16 36555 1 1 49 ASP HB2 H -7.086 2.374 -14.503 1.00 . A A . 49 ASP HB2 1 1
16 36556 1 1 49 ASP HB3 H -8.602 1.908 -13.757 1.00 . A A . 49 ASP HB3 1 1
16 36557 1 1 49 ASP N N -6.648 4.223 -12.997 1.00 . A A . 49 ASP N 1 1
16 36558 1 1 49 ASP O O -10.031 3.917 -12.056 1.00 . A A . 49 ASP O 1 1
16 36559 1 1 49 ASP OD1 O -9.820 3.705 -15.594 1.00 . A A . 49 ASP OD1 1 1
16 36560 1 1 49 ASP OD2 O -8.367 2.369 -16.625 1.00 . A A . 49 ASP OD2 1 1
16 36561 1 1 50 ALA C C -9.273 3.985 -9.181 1.00 . A A . 50 ALA C 1 1
16 36562 1 1 50 ALA CA C -8.800 2.707 -9.877 1.00 . A A . 50 ALA CA 1 1
16 36563 1 1 50 ALA CB C -7.832 1.896 -9.012 1.00 . A A . 50 ALA CB 1 1
16 36564 1 1 50 ALA H H -7.184 2.824 -11.185 1.00 . A A . 50 ALA H 1 1
16 36565 1 1 50 ALA HA H -9.667 2.088 -10.108 1.00 . A A . 50 ALA HA 1 1
16 36566 1 1 50 ALA HB1 H -7.278 1.201 -9.642 1.00 . A A . 50 ALA HB1 1 1
16 36567 1 1 50 ALA HB2 H -7.136 2.572 -8.516 1.00 . A A . 50 ALA HB2 1 1
16 36568 1 1 50 ALA HB3 H -8.394 1.339 -8.263 1.00 . A A . 50 ALA HB3 1 1
16 36569 1 1 50 ALA N N -8.156 3.054 -11.132 1.00 . A A . 50 ALA N 1 1
16 36570 1 1 50 ALA O O -10.473 4.210 -9.037 1.00 . A A . 50 ALA O 1 1
16 36571 1 1 51 VAL C C -9.783 6.721 -8.789 1.00 . A A . 51 VAL C 1 1
16 36572 1 1 51 VAL CA C -8.606 6.038 -8.090 1.00 . A A . 51 VAL CA 1 1
16 36573 1 1 51 VAL CB C -7.355 6.917 -8.031 1.00 . A A . 51 VAL CB 1 1
16 36574 1 1 51 VAL CG1 C -7.585 8.141 -7.142 1.00 . A A . 51 VAL CG1 1 1
16 36575 1 1 51 VAL CG2 C -6.142 6.114 -7.555 1.00 . A A . 51 VAL CG2 1 1
16 36576 1 1 51 VAL H H -7.329 4.598 -8.888 1.00 . A A . 51 VAL H 1 1
16 36577 1 1 51 VAL HA H -8.896 5.796 -7.068 1.00 . A A . 51 VAL HA 1 1
16 36578 1 1 51 VAL HB H -7.146 7.271 -9.041 1.00 . A A . 51 VAL HB 1 1
16 36579 1 1 51 VAL HG11 H -7.499 9.047 -7.742 1.00 . A A . 51 VAL HG11 1 1
16 36580 1 1 51 VAL HG12 H -8.582 8.088 -6.704 1.00 . A A . 51 VAL HG12 1 1
16 36581 1 1 51 VAL HG13 H -6.839 8.159 -6.348 1.00 . A A . 51 VAL HG13 1 1
16 36582 1 1 51 VAL HG21 H -6.474 5.310 -6.899 1.00 . A A . 51 VAL HG21 1 1
16 36583 1 1 51 VAL HG22 H -5.626 5.690 -8.417 1.00 . A A . 51 VAL HG22 1 1
16 36584 1 1 51 VAL HG23 H -5.462 6.770 -7.012 1.00 . A A . 51 VAL HG23 1 1
16 36585 1 1 51 VAL N N -8.304 4.789 -8.767 1.00 . A A . 51 VAL N 1 1
16 36586 1 1 51 VAL O O -10.854 6.873 -8.203 1.00 . A A . 51 VAL O 1 1
16 36587 1 1 52 LYS C C -11.925 7.110 -10.545 1.00 . A A . 52 LYS C 1 1
16 36588 1 1 52 LYS CA C -10.573 7.775 -10.817 1.00 . A A . 52 LYS CA 1 1
16 36589 1 1 52 LYS CB C -10.186 7.797 -12.297 1.00 . A A . 52 LYS CB 1 1
16 36590 1 1 52 LYS CD C -7.717 7.833 -12.810 1.00 . A A . 52 LYS CD 1 1
16 36591 1 1 52 LYS CE C -6.921 8.400 -13.987 1.00 . A A . 52 LYS CE 1 1
16 36592 1 1 52 LYS CG C -8.959 8.681 -12.529 1.00 . A A . 52 LYS CG 1 1
16 36593 1 1 52 LYS H H -8.672 6.984 -10.502 1.00 . A A . 52 LYS H 1 1
16 36594 1 1 52 LYS HA H -10.624 8.811 -10.482 1.00 . A A . 52 LYS HA 1 1
16 36595 1 1 52 LYS HB2 H -9.978 6.783 -12.638 1.00 . A A . 52 LYS HB2 1 1
16 36596 1 1 52 LYS HB3 H -11.023 8.167 -12.890 1.00 . A A . 52 LYS HB3 1 1
16 36597 1 1 52 LYS HD2 H -7.087 7.800 -11.922 1.00 . A A . 52 LYS HD2 1 1
16 36598 1 1 52 LYS HD3 H -8.015 6.807 -13.028 1.00 . A A . 52 LYS HD3 1 1
16 36599 1 1 52 LYS HE2 H -7.283 9.398 -14.232 1.00 . A A . 52 LYS HE2 1 1
16 36600 1 1 52 LYS HE3 H -5.871 8.500 -13.709 1.00 . A A . 52 LYS HE3 1 1
16 36601 1 1 52 LYS HG2 H -9.143 9.352 -13.369 1.00 . A A . 52 LYS HG2 1 1
16 36602 1 1 52 LYS HG3 H -8.786 9.307 -11.654 1.00 . A A . 52 LYS HG3 1 1
16 36603 1 1 52 LYS HZ1 H -6.204 6.984 -15.276 1.00 . A A . 52 LYS HZ1 1 1
16 36604 1 1 52 LYS HZ2 H -7.819 6.898 -15.043 1.00 . A A . 52 LYS HZ2 1 1
16 36605 1 1 52 LYS HZ3 H -7.191 8.074 -15.987 1.00 . A A . 52 LYS HZ3 1 1
16 36606 1 1 52 LYS N N -9.546 7.113 -10.032 1.00 . A A . 52 LYS N 1 1
16 36607 1 1 52 LYS NZ N -7.044 7.517 -15.169 1.00 . A A . 52 LYS NZ 1 1
16 36608 1 1 52 LYS O O -12.896 7.786 -10.210 1.00 . A A . 52 LYS O 1 1
16 36609 1 1 53 ARG C C -13.871 5.527 -9.215 1.00 . A A . 53 ARG C 1 1
16 36610 1 1 53 ARG CA C -13.158 5.031 -10.475 1.00 . A A . 53 ARG CA 1 1
16 36611 1 1 53 ARG CB C -12.853 3.540 -10.327 1.00 . A A . 53 ARG CB 1 1
16 36612 1 1 53 ARG CD C -13.622 1.213 -10.922 1.00 . A A . 53 ARG CD 1 1
16 36613 1 1 53 ARG CG C -13.748 2.703 -11.243 1.00 . A A . 53 ARG CG 1 1
16 36614 1 1 53 ARG CZ C -14.133 -0.882 -12.171 1.00 . A A . 53 ARG CZ 1 1
16 36615 1 1 53 ARG H H -11.148 5.253 -10.973 1.00 . A A . 53 ARG H 1 1
16 36616 1 1 53 ARG HA H -13.766 5.207 -11.363 1.00 . A A . 53 ARG HA 1 1
16 36617 1 1 53 ARG HB2 H -11.806 3.354 -10.567 1.00 . A A . 53 ARG HB2 1 1
16 36618 1 1 53 ARG HB3 H -13.001 3.235 -9.291 1.00 . A A . 53 ARG HB3 1 1
16 36619 1 1 53 ARG HD2 H -12.648 1.010 -10.475 1.00 . A A . 53 ARG HD2 1 1
16 36620 1 1 53 ARG HD3 H -14.375 0.925 -10.189 1.00 . A A . 53 ARG HD3 1 1
16 36621 1 1 53 ARG HE H -13.630 0.866 -13.033 1.00 . A A . 53 ARG HE 1 1
16 36622 1 1 53 ARG HG2 H -14.786 3.016 -11.129 1.00 . A A . 53 ARG HG2 1 1
16 36623 1 1 53 ARG HG3 H -13.475 2.879 -12.284 1.00 . A A . 53 ARG HG3 1 1
16 36624 1 1 53 ARG HH11 H -14.258 -1.049 -10.149 1.00 . A A . 53 ARG HH11 1 1
16 36625 1 1 53 ARG HH12 H -14.611 -2.497 -11.032 1.00 . A A . 53 ARG HH12 1 1
16 36626 1 1 53 ARG HH21 H -14.095 -1.043 -14.198 1.00 . A A . 53 ARG HH21 1 1
16 36627 1 1 53 ARG HH22 H -14.517 -2.494 -13.351 1.00 . A A . 53 ARG HH22 1 1
16 36628 1 1 53 ARG N N -11.943 5.795 -10.700 1.00 . A A . 53 ARG N 1 1
16 36629 1 1 53 ARG NE N -13.787 0.413 -12.156 1.00 . A A . 53 ARG NE 1 1
16 36630 1 1 53 ARG NH1 N -14.352 -1.531 -11.020 1.00 . A A . 53 ARG NH1 1 1
16 36631 1 1 53 ARG NH2 N -14.259 -1.528 -13.339 1.00 . A A . 53 ARG NH2 1 1
16 36632 1 1 53 ARG O O -15.070 5.798 -9.241 1.00 . A A . 53 ARG O 1 1
16 36633 1 1 54 LEU C C -14.016 7.566 -6.987 1.00 . A A . 54 LEU C 1 1
16 36634 1 1 54 LEU CA C -13.644 6.087 -6.873 1.00 . A A . 54 LEU CA 1 1
16 36635 1 1 54 LEU CB C -12.670 5.784 -5.733 1.00 . A A . 54 LEU CB 1 1
16 36636 1 1 54 LEU CD1 C -11.101 4.173 -4.591 1.00 . A A . 54 LEU CD1 1 1
16 36637 1 1 54 LEU CD2 C -13.484 3.477 -5.118 1.00 . A A . 54 LEU CD2 1 1
16 36638 1 1 54 LEU CG C -12.280 4.315 -5.556 1.00 . A A . 54 LEU CG 1 1
16 36639 1 1 54 LEU H H -12.127 5.406 -8.128 1.00 . A A . 54 LEU H 1 1
16 36640 1 1 54 LEU HA H -14.552 5.516 -6.681 1.00 . A A . 54 LEU HA 1 1
16 36641 1 1 54 LEU HB2 H -11.761 6.363 -5.894 1.00 . A A . 54 LEU HB2 1 1
16 36642 1 1 54 LEU HB3 H -13.111 6.137 -4.801 1.00 . A A . 54 LEU HB3 1 1
16 36643 1 1 54 LEU HD11 H -10.605 3.218 -4.763 1.00 . A A . 54 LEU HD11 1 1
16 36644 1 1 54 LEU HD12 H -10.395 4.985 -4.758 1.00 . A A . 54 LEU HD12 1 1
16 36645 1 1 54 LEU HD13 H -11.465 4.213 -3.564 1.00 . A A . 54 LEU HD13 1 1
16 36646 1 1 54 LEU HD21 H -13.135 2.568 -4.629 1.00 . A A . 54 LEU HD21 1 1
16 36647 1 1 54 LEU HD22 H -14.093 4.053 -4.422 1.00 . A A . 54 LEU HD22 1 1
16 36648 1 1 54 LEU HD23 H -14.080 3.214 -5.992 1.00 . A A . 54 LEU HD23 1 1
16 36649 1 1 54 LEU HG H -11.954 3.929 -6.522 1.00 . A A . 54 LEU HG 1 1
16 36650 1 1 54 LEU N N -13.102 5.629 -8.141 1.00 . A A . 54 LEU N 1 1
16 36651 1 1 54 LEU O O -15.089 7.976 -6.545 1.00 . A A . 54 LEU O 1 1
16 36652 1 1 55 LYS C C -14.674 9.975 -8.455 1.00 . A A . 55 LYS C 1 1
16 36653 1 1 55 LYS CA C -13.330 9.753 -7.759 1.00 . A A . 55 LYS CA 1 1
16 36654 1 1 55 LYS CB C -12.146 10.391 -8.490 1.00 . A A . 55 LYS CB 1 1
16 36655 1 1 55 LYS CD C -10.307 9.955 -6.821 1.00 . A A . 55 LYS CD 1 1
16 36656 1 1 55 LYS CE C -9.084 10.581 -6.148 1.00 . A A . 55 LYS CE 1 1
16 36657 1 1 55 LYS CG C -11.166 11.023 -7.500 1.00 . A A . 55 LYS CG 1 1
16 36658 1 1 55 LYS H H -12.240 7.987 -7.938 1.00 . A A . 55 LYS H 1 1
16 36659 1 1 55 LYS HA H -13.376 10.203 -6.767 1.00 . A A . 55 LYS HA 1 1
16 36660 1 1 55 LYS HB2 H -11.632 9.636 -9.085 1.00 . A A . 55 LYS HB2 1 1
16 36661 1 1 55 LYS HB3 H -12.509 11.150 -9.183 1.00 . A A . 55 LYS HB3 1 1
16 36662 1 1 55 LYS HD2 H -10.902 9.422 -6.078 1.00 . A A . 55 LYS HD2 1 1
16 36663 1 1 55 LYS HD3 H -9.985 9.219 -7.558 1.00 . A A . 55 LYS HD3 1 1
16 36664 1 1 55 LYS HE2 H -8.483 9.804 -5.676 1.00 . A A . 55 LYS HE2 1 1
16 36665 1 1 55 LYS HE3 H -8.453 11.059 -6.899 1.00 . A A . 55 LYS HE3 1 1
16 36666 1 1 55 LYS HG2 H -10.525 11.734 -8.021 1.00 . A A . 55 LYS HG2 1 1
16 36667 1 1 55 LYS HG3 H -11.718 11.585 -6.746 1.00 . A A . 55 LYS HG3 1 1
16 36668 1 1 55 LYS HZ1 H -9.819 11.104 -4.315 1.00 . A A . 55 LYS HZ1 1 1
16 36669 1 1 55 LYS HZ2 H -8.724 12.162 -4.904 1.00 . A A . 55 LYS HZ2 1 1
16 36670 1 1 55 LYS HZ3 H -10.242 12.137 -5.506 1.00 . A A . 55 LYS HZ3 1 1
16 36671 1 1 55 LYS N N -13.110 8.328 -7.582 1.00 . A A . 55 LYS N 1 1
16 36672 1 1 55 LYS NZ N -9.501 11.577 -5.136 1.00 . A A . 55 LYS NZ 1 1
16 36673 1 1 55 LYS O O -15.301 11.019 -8.283 1.00 . A A . 55 LYS O 1 1
16 36674 1 1 56 ALA C C -17.444 8.430 -9.096 1.00 . A A . 56 ALA C 1 1
16 36675 1 1 56 ALA CA C -16.335 9.048 -9.949 1.00 . A A . 56 ALA CA 1 1
16 36676 1 1 56 ALA CB C -16.186 8.354 -11.304 1.00 . A A . 56 ALA CB 1 1
16 36677 1 1 56 ALA H H -14.560 8.130 -9.361 1.00 . A A . 56 ALA H 1 1
16 36678 1 1 56 ALA HA H -16.561 10.101 -10.117 1.00 . A A . 56 ALA HA 1 1
16 36679 1 1 56 ALA HB1 H -16.989 7.627 -11.430 1.00 . A A . 56 ALA HB1 1 1
16 36680 1 1 56 ALA HB2 H -16.241 9.096 -12.101 1.00 . A A . 56 ALA HB2 1 1
16 36681 1 1 56 ALA HB3 H -15.224 7.845 -11.348 1.00 . A A . 56 ALA HB3 1 1
16 36682 1 1 56 ALA N N -15.077 8.975 -9.226 1.00 . A A . 56 ALA N 1 1
16 36683 1 1 56 ALA O O -18.617 8.760 -9.262 1.00 . A A . 56 ALA O 1 1
16 36684 1 1 57 THR C C -18.559 7.866 -6.311 1.00 . A A . 57 THR C 1 1
16 36685 1 1 57 THR CA C -17.979 6.875 -7.322 1.00 . A A . 57 THR CA 1 1
16 36686 1 1 57 THR CB C -17.262 5.691 -6.669 1.00 . A A . 57 THR CB 1 1
16 36687 1 1 57 THR CG2 C -16.806 5.998 -5.241 1.00 . A A . 57 THR CG2 1 1
16 36688 1 1 57 THR H H -16.078 7.279 -8.072 1.00 . A A . 57 THR H 1 1
16 36689 1 1 57 THR HA H -18.810 6.510 -7.925 1.00 . A A . 57 THR HA 1 1
16 36690 1 1 57 THR HB H -16.425 5.357 -7.282 1.00 . A A . 57 THR HB 1 1
16 36691 1 1 57 THR HG1 H -18.991 5.058 -5.885 1.00 . A A . 57 THR HG1 1 1
16 36692 1 1 57 THR HG21 H -15.950 5.371 -4.991 1.00 . A A . 57 THR HG21 1 1
16 36693 1 1 57 THR HG22 H -16.521 7.048 -5.168 1.00 . A A . 57 THR HG22 1 1
16 36694 1 1 57 THR HG23 H -17.621 5.794 -4.548 1.00 . A A . 57 THR HG23 1 1
16 36695 1 1 57 THR N N -17.034 7.543 -8.201 1.00 . A A . 57 THR N 1 1
16 36696 1 1 57 THR O O -19.587 7.597 -5.692 1.00 . A A . 57 THR O 1 1
16 36697 1 1 57 THR OG1 O -18.286 4.714 -6.504 1.00 . A A . 57 THR OG1 1 1
16 36698 1 1 58 GLY C C -18.376 9.488 -3.820 1.00 . A A . 58 GLY C 1 1
16 36699 1 1 58 GLY CA C -18.309 10.026 -5.251 1.00 . A A . 58 GLY CA 1 1
16 36700 1 1 58 GLY H H -17.039 9.204 -6.683 1.00 . A A . 58 GLY H 1 1
16 36701 1 1 58 GLY HA2 H -17.621 10.870 -5.294 1.00 . A A . 58 GLY HA2 1 1
16 36702 1 1 58 GLY HA3 H -19.289 10.398 -5.549 1.00 . A A . 58 GLY HA3 1 1
16 36703 1 1 58 GLY N N -17.875 8.993 -6.176 1.00 . A A . 58 GLY N 1 1
16 36704 1 1 58 GLY O O -19.453 9.418 -3.229 1.00 . A A . 58 GLY O 1 1
16 36705 1 1 59 LYS C C -16.340 9.569 -1.077 1.00 . A A . 59 LYS C 1 1
16 36706 1 1 59 LYS CA C -17.125 8.591 -1.954 1.00 . A A . 59 LYS CA 1 1
16 36707 1 1 59 LYS CB C -16.543 7.176 -1.970 1.00 . A A . 59 LYS CB 1 1
16 36708 1 1 59 LYS CD C -17.087 4.793 -1.351 1.00 . A A . 59 LYS CD 1 1
16 36709 1 1 59 LYS CE C -18.367 3.990 -1.113 1.00 . A A . 59 LYS CE 1 1
16 36710 1 1 59 LYS CG C -17.289 6.266 -0.992 1.00 . A A . 59 LYS CG 1 1
16 36711 1 1 59 LYS H H -16.341 9.181 -3.792 1.00 . A A . 59 LYS H 1 1
16 36712 1 1 59 LYS HA H -18.141 8.518 -1.566 1.00 . A A . 59 LYS HA 1 1
16 36713 1 1 59 LYS HB2 H -16.608 6.764 -2.977 1.00 . A A . 59 LYS HB2 1 1
16 36714 1 1 59 LYS HB3 H -15.486 7.211 -1.707 1.00 . A A . 59 LYS HB3 1 1
16 36715 1 1 59 LYS HD2 H -16.789 4.707 -2.397 1.00 . A A . 59 LYS HD2 1 1
16 36716 1 1 59 LYS HD3 H -16.276 4.376 -0.754 1.00 . A A . 59 LYS HD3 1 1
16 36717 1 1 59 LYS HE2 H -18.117 3.001 -0.729 1.00 . A A . 59 LYS HE2 1 1
16 36718 1 1 59 LYS HE3 H -18.976 4.482 -0.354 1.00 . A A . 59 LYS HE3 1 1
16 36719 1 1 59 LYS HG2 H -16.933 6.448 0.022 1.00 . A A . 59 LYS HG2 1 1
16 36720 1 1 59 LYS HG3 H -18.352 6.505 -1.005 1.00 . A A . 59 LYS HG3 1 1
16 36721 1 1 59 LYS HZ1 H -18.697 4.395 -3.089 1.00 . A A . 59 LYS HZ1 1 1
16 36722 1 1 59 LYS HZ2 H -19.173 2.899 -2.641 1.00 . A A . 59 LYS HZ2 1 1
16 36723 1 1 59 LYS HZ3 H -20.069 4.199 -2.225 1.00 . A A . 59 LYS HZ3 1 1
16 36724 1 1 59 LYS N N -17.212 9.121 -3.304 1.00 . A A . 59 LYS N 1 1
16 36725 1 1 59 LYS NZ N -19.139 3.860 -2.369 1.00 . A A . 59 LYS NZ 1 1
16 36726 1 1 59 LYS O O -16.397 10.779 -1.287 1.00 . A A . 59 LYS O 1 1
16 36727 1 1 60 LYS C C -13.647 8.987 1.302 1.00 . A A . 60 LYS C 1 1
16 36728 1 1 60 LYS CA C -14.832 9.813 0.797 1.00 . A A . 60 LYS CA 1 1
16 36729 1 1 60 LYS CB C -15.708 10.380 1.917 1.00 . A A . 60 LYS CB 1 1
16 36730 1 1 60 LYS CD C -15.785 9.479 4.271 1.00 . A A . 60 LYS CD 1 1
16 36731 1 1 60 LYS CE C -16.487 8.499 5.213 1.00 . A A . 60 LYS CE 1 1
16 36732 1 1 60 LYS CG C -16.229 9.263 2.823 1.00 . A A . 60 LYS CG 1 1
16 36733 1 1 60 LYS H H -15.586 8.021 0.051 1.00 . A A . 60 LYS H 1 1
16 36734 1 1 60 LYS HA H -14.446 10.661 0.231 1.00 . A A . 60 LYS HA 1 1
16 36735 1 1 60 LYS HB2 H -15.134 11.094 2.507 1.00 . A A . 60 LYS HB2 1 1
16 36736 1 1 60 LYS HB3 H -16.547 10.925 1.486 1.00 . A A . 60 LYS HB3 1 1
16 36737 1 1 60 LYS HD2 H -14.705 9.352 4.347 1.00 . A A . 60 LYS HD2 1 1
16 36738 1 1 60 LYS HD3 H -16.007 10.502 4.574 1.00 . A A . 60 LYS HD3 1 1
16 36739 1 1 60 LYS HE2 H -17.355 8.066 4.715 1.00 . A A . 60 LYS HE2 1 1
16 36740 1 1 60 LYS HE3 H -15.815 7.675 5.456 1.00 . A A . 60 LYS HE3 1 1
16 36741 1 1 60 LYS HG2 H -17.317 9.228 2.774 1.00 . A A . 60 LYS HG2 1 1
16 36742 1 1 60 LYS HG3 H -15.863 8.300 2.467 1.00 . A A . 60 LYS HG3 1 1
16 36743 1 1 60 LYS HZ1 H -16.754 8.584 7.237 1.00 . A A . 60 LYS HZ1 1 1
16 36744 1 1 60 LYS HZ2 H -16.381 10.026 6.567 1.00 . A A . 60 LYS HZ2 1 1
16 36745 1 1 60 LYS HZ3 H -17.883 9.409 6.395 1.00 . A A . 60 LYS HZ3 1 1
16 36746 1 1 60 LYS N N -15.627 9.007 -0.113 1.00 . A A . 60 LYS N 1 1
16 36747 1 1 60 LYS NZ N -16.910 9.185 6.454 1.00 . A A . 60 LYS NZ 1 1
16 36748 1 1 60 LYS O O -13.718 7.760 1.353 1.00 . A A . 60 LYS O 1 1
16 36749 1 1 61 ALA C C -11.393 9.073 3.692 1.00 . A A . 61 ALA C 1 1
16 36750 1 1 61 ALA CA C -11.387 9.041 2.162 1.00 . A A . 61 ALA CA 1 1
16 36751 1 1 61 ALA CB C -10.151 9.721 1.570 1.00 . A A . 61 ALA CB 1 1
16 36752 1 1 61 ALA H H -12.536 10.691 1.619 1.00 . A A . 61 ALA H 1 1
16 36753 1 1 61 ALA HA H -11.410 8.003 1.828 1.00 . A A . 61 ALA HA 1 1
16 36754 1 1 61 ALA HB1 H -10.444 10.324 0.711 1.00 . A A . 61 ALA HB1 1 1
16 36755 1 1 61 ALA HB2 H -9.692 10.360 2.324 1.00 . A A . 61 ALA HB2 1 1
16 36756 1 1 61 ALA HB3 H -9.435 8.962 1.253 1.00 . A A . 61 ALA HB3 1 1
16 36757 1 1 61 ALA N N -12.585 9.693 1.663 1.00 . A A . 61 ALA N 1 1
16 36758 1 1 61 ALA O O -11.554 10.134 4.293 1.00 . A A . 61 ALA O 1 1
16 36759 1 1 62 VAL C C -9.801 8.117 6.244 1.00 . A A . 62 VAL C 1 1
16 36760 1 1 62 VAL CA C -11.200 7.777 5.725 1.00 . A A . 62 VAL CA 1 1
16 36761 1 1 62 VAL CB C -11.668 6.381 6.140 1.00 . A A . 62 VAL CB 1 1
16 36762 1 1 62 VAL CG1 C -11.215 6.051 7.563 1.00 . A A . 62 VAL CG1 1 1
16 36763 1 1 62 VAL CG2 C -13.187 6.250 6.004 1.00 . A A . 62 VAL CG2 1 1
16 36764 1 1 62 VAL H H -11.086 7.039 3.780 1.00 . A A . 62 VAL H 1 1
16 36765 1 1 62 VAL HA H -11.908 8.504 6.123 1.00 . A A . 62 VAL HA 1 1
16 36766 1 1 62 VAL HB H -11.208 5.659 5.466 1.00 . A A . 62 VAL HB 1 1
16 36767 1 1 62 VAL HG11 H -10.135 6.179 7.639 1.00 . A A . 62 VAL HG11 1 1
16 36768 1 1 62 VAL HG12 H -11.710 6.720 8.267 1.00 . A A . 62 VAL HG12 1 1
16 36769 1 1 62 VAL HG13 H -11.476 5.019 7.798 1.00 . A A . 62 VAL HG13 1 1
16 36770 1 1 62 VAL HG21 H -13.572 7.084 5.418 1.00 . A A . 62 VAL HG21 1 1
16 36771 1 1 62 VAL HG22 H -13.426 5.312 5.502 1.00 . A A . 62 VAL HG22 1 1
16 36772 1 1 62 VAL HG23 H -13.642 6.259 6.994 1.00 . A A . 62 VAL HG23 1 1
16 36773 1 1 62 VAL N N -11.216 7.897 4.277 1.00 . A A . 62 VAL N 1 1
16 36774 1 1 62 VAL O O -8.830 8.082 5.491 1.00 . A A . 62 VAL O 1 1
16 36775 1 1 63 LYS C C -7.941 7.568 8.911 1.00 . A A . 63 LYS C 1 1
16 36776 1 1 63 LYS CA C -8.481 8.785 8.158 1.00 . A A . 63 LYS CA 1 1
16 36777 1 1 63 LYS CB C -8.641 10.029 9.034 1.00 . A A . 63 LYS CB 1 1
16 36778 1 1 63 LYS CD C -7.205 11.997 8.385 1.00 . A A . 63 LYS CD 1 1
16 36779 1 1 63 LYS CE C -6.609 12.416 7.039 1.00 . A A . 63 LYS CE 1 1
16 36780 1 1 63 LYS CG C -8.556 11.305 8.194 1.00 . A A . 63 LYS CG 1 1
16 36781 1 1 63 LYS H H -10.539 8.465 8.135 1.00 . A A . 63 LYS H 1 1
16 36782 1 1 63 LYS HA H -7.779 9.039 7.363 1.00 . A A . 63 LYS HA 1 1
16 36783 1 1 63 LYS HB2 H -9.600 9.993 9.551 1.00 . A A . 63 LYS HB2 1 1
16 36784 1 1 63 LYS HB3 H -7.867 10.041 9.800 1.00 . A A . 63 LYS HB3 1 1
16 36785 1 1 63 LYS HD2 H -7.328 12.874 9.020 1.00 . A A . 63 LYS HD2 1 1
16 36786 1 1 63 LYS HD3 H -6.517 11.325 8.898 1.00 . A A . 63 LYS HD3 1 1
16 36787 1 1 63 LYS HE2 H -5.799 11.739 6.767 1.00 . A A . 63 LYS HE2 1 1
16 36788 1 1 63 LYS HE3 H -7.366 12.337 6.259 1.00 . A A . 63 LYS HE3 1 1
16 36789 1 1 63 LYS HG2 H -8.699 11.063 7.141 1.00 . A A . 63 LYS HG2 1 1
16 36790 1 1 63 LYS HG3 H -9.360 11.985 8.477 1.00 . A A . 63 LYS HG3 1 1
16 36791 1 1 63 LYS HZ1 H -5.786 13.999 8.036 1.00 . A A . 63 LYS HZ1 1 1
16 36792 1 1 63 LYS HZ2 H -5.339 13.912 6.468 1.00 . A A . 63 LYS HZ2 1 1
16 36793 1 1 63 LYS HZ3 H -6.833 14.440 6.862 1.00 . A A . 63 LYS HZ3 1 1
16 36794 1 1 63 LYS N N -9.744 8.439 7.528 1.00 . A A . 63 LYS N 1 1
16 36795 1 1 63 LYS NZ N -6.101 13.804 7.106 1.00 . A A . 63 LYS NZ 1 1
16 36796 1 1 63 LYS O O -8.426 7.237 9.992 1.00 . A A . 63 LYS O 1 1
16 36797 1 1 64 ALA C C -4.835 5.754 8.598 1.00 . A A . 64 ALA C 1 1
16 36798 1 1 64 ALA CA C -6.333 5.761 8.912 1.00 . A A . 64 ALA CA 1 1
16 36799 1 1 64 ALA CB C -7.040 4.502 8.407 1.00 . A A . 64 ALA CB 1 1
16 36800 1 1 64 ALA H H -6.554 7.210 7.432 1.00 . A A . 64 ALA H 1 1
16 36801 1 1 64 ALA HA H -6.469 5.832 9.991 1.00 . A A . 64 ALA HA 1 1
16 36802 1 1 64 ALA HB1 H -7.654 4.085 9.205 1.00 . A A . 64 ALA HB1 1 1
16 36803 1 1 64 ALA HB2 H -7.673 4.757 7.557 1.00 . A A . 64 ALA HB2 1 1
16 36804 1 1 64 ALA HB3 H -6.297 3.767 8.099 1.00 . A A . 64 ALA HB3 1 1
16 36805 1 1 64 ALA N N -6.944 6.935 8.311 1.00 . A A . 64 ALA N 1 1
16 36806 1 1 64 ALA O O -4.370 6.519 7.755 1.00 . A A . 64 ALA O 1 1
16 36807 1 1 65 VAL C C -2.387 3.512 8.275 1.00 . A A . 65 VAL C 1 1
16 36808 1 1 65 VAL CA C -2.686 4.765 9.101 1.00 . A A . 65 VAL CA 1 1
16 36809 1 1 65 VAL CB C -1.973 4.773 10.455 1.00 . A A . 65 VAL CB 1 1
16 36810 1 1 65 VAL CG1 C -0.468 4.556 10.283 1.00 . A A . 65 VAL CG1 1 1
16 36811 1 1 65 VAL CG2 C -2.257 6.069 11.216 1.00 . A A . 65 VAL CG2 1 1
16 36812 1 1 65 VAL H H -4.507 4.263 9.979 1.00 . A A . 65 VAL H 1 1
16 36813 1 1 65 VAL HA H -2.357 5.641 8.541 1.00 . A A . 65 VAL HA 1 1
16 36814 1 1 65 VAL HB H -2.366 3.945 11.045 1.00 . A A . 65 VAL HB 1 1
16 36815 1 1 65 VAL HG11 H -0.163 4.895 9.293 1.00 . A A . 65 VAL HG11 1 1
16 36816 1 1 65 VAL HG12 H 0.070 5.123 11.043 1.00 . A A . 65 VAL HG12 1 1
16 36817 1 1 65 VAL HG13 H -0.239 3.496 10.390 1.00 . A A . 65 VAL HG13 1 1
16 36818 1 1 65 VAL HG21 H -1.563 6.843 10.887 1.00 . A A . 65 VAL HG21 1 1
16 36819 1 1 65 VAL HG22 H -3.280 6.390 11.018 1.00 . A A . 65 VAL HG22 1 1
16 36820 1 1 65 VAL HG23 H -2.130 5.898 12.285 1.00 . A A . 65 VAL HG23 1 1
16 36821 1 1 65 VAL N N -4.121 4.882 9.295 1.00 . A A . 65 VAL N 1 1
16 36822 1 1 65 VAL O O -2.785 2.410 8.648 1.00 . A A . 65 VAL O 1 1
16 36823 1 1 66 LEU C C -0.008 2.014 6.751 1.00 . A A . 66 LEU C 1 1
16 36824 1 1 66 LEU CA C -1.332 2.625 6.288 1.00 . A A . 66 LEU CA 1 1
16 36825 1 1 66 LEU CB C -1.318 3.090 4.830 1.00 . A A . 66 LEU CB 1 1
16 36826 1 1 66 LEU CD1 C -1.124 0.728 3.970 1.00 . A A . 66 LEU CD1 1 1
16 36827 1 1 66 LEU CD2 C -0.748 2.690 2.407 1.00 . A A . 66 LEU CD2 1 1
16 36828 1 1 66 LEU CG C -0.614 2.164 3.837 1.00 . A A . 66 LEU CG 1 1
16 36829 1 1 66 LEU H H -1.369 4.624 6.873 1.00 . A A . 66 LEU H 1 1
16 36830 1 1 66 LEU HA H -2.112 1.868 6.377 1.00 . A A . 66 LEU HA 1 1
16 36831 1 1 66 LEU HB2 H -2.349 3.225 4.503 1.00 . A A . 66 LEU HB2 1 1
16 36832 1 1 66 LEU HB3 H -0.840 4.069 4.787 1.00 . A A . 66 LEU HB3 1 1
16 36833 1 1 66 LEU HD11 H -0.345 0.035 3.654 1.00 . A A . 66 LEU HD11 1 1
16 36834 1 1 66 LEU HD12 H -1.386 0.530 5.010 1.00 . A A . 66 LEU HD12 1 1
16 36835 1 1 66 LEU HD13 H -2.005 0.595 3.342 1.00 . A A . 66 LEU HD13 1 1
16 36836 1 1 66 LEU HD21 H -0.167 2.061 1.732 1.00 . A A . 66 LEU HD21 1 1
16 36837 1 1 66 LEU HD22 H -1.796 2.670 2.109 1.00 . A A . 66 LEU HD22 1 1
16 36838 1 1 66 LEU HD23 H -0.377 3.714 2.360 1.00 . A A . 66 LEU HD23 1 1
16 36839 1 1 66 LEU HG H 0.450 2.151 4.077 1.00 . A A . 66 LEU HG 1 1
16 36840 1 1 66 LEU N N -1.689 3.724 7.169 1.00 . A A . 66 LEU N 1 1
16 36841 1 1 66 LEU O O 1.031 2.672 6.710 1.00 . A A . 66 LEU O 1 1
16 36842 1 1 67 TRP C C 1.609 -0.814 6.505 1.00 . A A . 67 TRP C 1 1
16 36843 1 1 67 TRP CA C 1.091 0.057 7.652 1.00 . A A . 67 TRP CA 1 1
16 36844 1 1 67 TRP CB C 0.781 -0.744 8.918 1.00 . A A . 67 TRP CB 1 1
16 36845 1 1 67 TRP CD1 C -0.865 0.744 10.236 1.00 . A A . 67 TRP CD1 1 1
16 36846 1 1 67 TRP CD2 C 1.049 0.404 11.298 1.00 . A A . 67 TRP CD2 1 1
16 36847 1 1 67 TRP CE2 C 0.267 1.207 12.104 1.00 . A A . 67 TRP CE2 1 1
16 36848 1 1 67 TRP CE3 C 2.338 0.004 11.693 1.00 . A A . 67 TRP CE3 1 1
16 36849 1 1 67 TRP CG C 0.308 0.112 10.095 1.00 . A A . 67 TRP CG 1 1
16 36850 1 1 67 TRP CH2 C 1.966 1.292 13.768 1.00 . A A . 67 TRP CH2 1 1
16 36851 1 1 67 TRP CZ2 C 0.685 1.678 13.354 1.00 . A A . 67 TRP CZ2 1 1
16 36852 1 1 67 TRP CZ3 C 2.741 0.484 12.945 1.00 . A A . 67 TRP CZ3 1 1
16 36853 1 1 67 TRP H H -0.937 0.236 7.211 1.00 . A A . 67 TRP H 1 1
16 36854 1 1 67 TRP HA H 1.839 0.801 7.922 1.00 . A A . 67 TRP HA 1 1
16 36855 1 1 67 TRP HB2 H 0.015 -1.484 8.689 1.00 . A A . 67 TRP HB2 1 1
16 36856 1 1 67 TRP HB3 H 1.675 -1.292 9.217 1.00 . A A . 67 TRP HB3 1 1
16 36857 1 1 67 TRP HD1 H -1.665 0.726 9.496 1.00 . A A . 67 TRP HD1 1 1
16 36858 1 1 67 TRP HE1 H -1.776 2.012 11.797 1.00 . A A . 67 TRP HE1 1 1
16 36859 1 1 67 TRP HE3 H 2.975 -0.629 11.075 1.00 . A A . 67 TRP HE3 1 1
16 36860 1 1 67 TRP HH2 H 2.353 1.625 14.731 1.00 . A A . 67 TRP HH2 1 1
16 36861 1 1 67 TRP HZ2 H 0.049 2.311 13.972 1.00 . A A . 67 TRP HZ2 1 1
16 36862 1 1 67 TRP HZ3 H 3.733 0.203 13.299 1.00 . A A . 67 TRP HZ3 1 1
16 36863 1 1 67 TRP N N -0.089 0.764 7.181 1.00 . A A . 67 TRP N 1 1
16 36864 1 1 67 TRP NE1 N -0.934 1.420 11.437 1.00 . A A . 67 TRP NE1 1 1
16 36865 1 1 67 TRP O O 0.826 -1.314 5.698 1.00 . A A . 67 TRP O 1 1
16 36866 1 1 68 VAL C C 4.562 -2.726 6.081 1.00 . A A . 68 VAL C 1 1
16 36867 1 1 68 VAL CA C 3.556 -1.771 5.436 1.00 . A A . 68 VAL CA 1 1
16 36868 1 1 68 VAL CB C 4.187 -0.861 4.381 1.00 . A A . 68 VAL CB 1 1
16 36869 1 1 68 VAL CG1 C 4.691 -1.674 3.187 1.00 . A A . 68 VAL CG1 1 1
16 36870 1 1 68 VAL CG2 C 3.203 0.221 3.931 1.00 . A A . 68 VAL CG2 1 1
16 36871 1 1 68 VAL H H 3.553 -0.559 7.131 1.00 . A A . 68 VAL H 1 1
16 36872 1 1 68 VAL HA H 2.775 -2.358 4.953 1.00 . A A . 68 VAL HA 1 1
16 36873 1 1 68 VAL HB H 5.045 -0.365 4.835 1.00 . A A . 68 VAL HB 1 1
16 36874 1 1 68 VAL HG11 H 5.691 -2.052 3.402 1.00 . A A . 68 VAL HG11 1 1
16 36875 1 1 68 VAL HG12 H 4.017 -2.511 3.006 1.00 . A A . 68 VAL HG12 1 1
16 36876 1 1 68 VAL HG13 H 4.726 -1.038 2.303 1.00 . A A . 68 VAL HG13 1 1
16 36877 1 1 68 VAL HG21 H 2.191 -0.183 3.938 1.00 . A A . 68 VAL HG21 1 1
16 36878 1 1 68 VAL HG22 H 3.260 1.070 4.612 1.00 . A A . 68 VAL HG22 1 1
16 36879 1 1 68 VAL HG23 H 3.457 0.547 2.922 1.00 . A A . 68 VAL HG23 1 1
16 36880 1 1 68 VAL N N 2.924 -0.969 6.470 1.00 . A A . 68 VAL N 1 1
16 36881 1 1 68 VAL O O 5.534 -2.287 6.696 1.00 . A A . 68 VAL O 1 1
16 36882 1 1 69 SER C C 5.406 -6.139 5.447 1.00 . A A . 69 SER C 1 1
16 36883 1 1 69 SER CA C 5.166 -5.034 6.478 1.00 . A A . 69 SER CA 1 1
16 36884 1 1 69 SER CB C 4.573 -5.623 7.759 1.00 . A A . 69 SER CB 1 1
16 36885 1 1 69 SER H H 3.504 -4.362 5.418 1.00 . A A . 69 SER H 1 1
16 36886 1 1 69 SER HA H 6.099 -4.521 6.712 1.00 . A A . 69 SER HA 1 1
16 36887 1 1 69 SER HB2 H 3.580 -6.021 7.549 1.00 . A A . 69 SER HB2 1 1
16 36888 1 1 69 SER HB3 H 5.187 -6.459 8.093 1.00 . A A . 69 SER HB3 1 1
16 36889 1 1 69 SER HG H 3.526 -4.475 9.021 1.00 . A A . 69 SER HG 1 1
16 36890 1 1 69 SER N N 4.296 -4.013 5.919 1.00 . A A . 69 SER N 1 1
16 36891 1 1 69 SER O O 4.654 -6.266 4.482 1.00 . A A . 69 SER O 1 1
16 36892 1 1 69 SER OG O 4.484 -4.654 8.801 1.00 . A A . 69 SER OG 1 1
16 36893 1 1 70 ALA C C 5.597 -8.930 4.634 1.00 . A A . 70 ALA C 1 1
16 36894 1 1 70 ALA CA C 6.803 -8.001 4.792 1.00 . A A . 70 ALA CA 1 1
16 36895 1 1 70 ALA CB C 8.035 -8.731 5.331 1.00 . A A . 70 ALA CB 1 1
16 36896 1 1 70 ALA H H 7.061 -6.801 6.475 1.00 . A A . 70 ALA H 1 1
16 36897 1 1 70 ALA HA H 7.048 -7.569 3.822 1.00 . A A . 70 ALA HA 1 1
16 36898 1 1 70 ALA HB1 H 7.738 -9.393 6.145 1.00 . A A . 70 ALA HB1 1 1
16 36899 1 1 70 ALA HB2 H 8.487 -9.319 4.532 1.00 . A A . 70 ALA HB2 1 1
16 36900 1 1 70 ALA HB3 H 8.757 -8.003 5.700 1.00 . A A . 70 ALA HB3 1 1
16 36901 1 1 70 ALA N N 6.455 -6.911 5.688 1.00 . A A . 70 ALA N 1 1
16 36902 1 1 70 ALA O O 5.461 -9.609 3.617 1.00 . A A . 70 ALA O 1 1
16 36903 1 1 71 ASP C C 2.525 -9.149 4.702 1.00 . A A . 71 ASP C 1 1
16 36904 1 1 71 ASP CA C 3.563 -9.764 5.642 1.00 . A A . 71 ASP CA 1 1
16 36905 1 1 71 ASP CB C 2.942 -9.859 7.037 1.00 . A A . 71 ASP CB 1 1
16 36906 1 1 71 ASP CG C 2.751 -11.282 7.565 1.00 . A A . 71 ASP CG 1 1
16 36907 1 1 71 ASP H H 4.871 -8.375 6.478 1.00 . A A . 71 ASP H 1 1
16 36908 1 1 71 ASP HA H 3.904 -10.743 5.304 1.00 . A A . 71 ASP HA 1 1
16 36909 1 1 71 ASP HB2 H 3.571 -9.309 7.737 1.00 . A A . 71 ASP HB2 1 1
16 36910 1 1 71 ASP HB3 H 1.972 -9.361 7.021 1.00 . A A . 71 ASP HB3 1 1
16 36911 1 1 71 ASP N N 4.753 -8.930 5.655 1.00 . A A . 71 ASP N 1 1
16 36912 1 1 71 ASP O O 1.525 -9.786 4.374 1.00 . A A . 71 ASP O 1 1
16 36913 1 1 71 ASP OD1 O 2.250 -12.116 6.780 1.00 . A A . 71 ASP OD1 1 1
16 36914 1 1 71 ASP OD2 O 3.111 -11.504 8.741 1.00 . A A . 71 ASP OD2 1 1
16 36915 1 1 72 GLY C C 1.602 -5.801 3.921 1.00 . A A . 72 GLY C 1 1
16 36916 1 1 72 GLY CA C 1.898 -7.209 3.400 1.00 . A A . 72 GLY CA 1 1
16 36917 1 1 72 GLY H H 3.612 -7.406 4.568 1.00 . A A . 72 GLY H 1 1
16 36918 1 1 72 GLY HA2 H 2.343 -7.148 2.407 1.00 . A A . 72 GLY HA2 1 1
16 36919 1 1 72 GLY HA3 H 0.967 -7.766 3.299 1.00 . A A . 72 GLY HA3 1 1
16 36920 1 1 72 GLY N N 2.797 -7.918 4.296 1.00 . A A . 72 GLY N 1 1
16 36921 1 1 72 GLY O O 2.517 -5.069 4.295 1.00 . A A . 72 GLY O 1 1
16 36922 1 1 73 LEU C C -1.178 -4.332 5.475 1.00 . A A . 73 LEU C 1 1
16 36923 1 1 73 LEU CA C -0.107 -4.157 4.397 1.00 . A A . 73 LEU CA 1 1
16 36924 1 1 73 LEU CB C -0.553 -3.286 3.221 1.00 . A A . 73 LEU CB 1 1
16 36925 1 1 73 LEU CD1 C -0.786 -3.174 0.712 1.00 . A A . 73 LEU CD1 1 1
16 36926 1 1 73 LEU CD2 C 1.492 -2.904 1.796 1.00 . A A . 73 LEU CD2 1 1
16 36927 1 1 73 LEU CG C 0.120 -3.576 1.878 1.00 . A A . 73 LEU CG 1 1
16 36928 1 1 73 LEU H H -0.417 -6.066 3.622 1.00 . A A . 73 LEU H 1 1
16 36929 1 1 73 LEU HA H 0.760 -3.672 4.846 1.00 . A A . 73 LEU HA 1 1
16 36930 1 1 73 LEU HB2 H -1.630 -3.402 3.097 1.00 . A A . 73 LEU HB2 1 1
16 36931 1 1 73 LEU HB3 H -0.372 -2.243 3.478 1.00 . A A . 73 LEU HB3 1 1
16 36932 1 1 73 LEU HD11 H -0.173 -2.898 -0.146 1.00 . A A . 73 LEU HD11 1 1
16 36933 1 1 73 LEU HD12 H -1.428 -4.013 0.445 1.00 . A A . 73 LEU HD12 1 1
16 36934 1 1 73 LEU HD13 H -1.401 -2.324 1.007 1.00 . A A . 73 LEU HD13 1 1
16 36935 1 1 73 LEU HD21 H 2.251 -3.653 1.573 1.00 . A A . 73 LEU HD21 1 1
16 36936 1 1 73 LEU HD22 H 1.482 -2.152 1.007 1.00 . A A . 73 LEU HD22 1 1
16 36937 1 1 73 LEU HD23 H 1.720 -2.427 2.749 1.00 . A A . 73 LEU HD23 1 1
16 36938 1 1 73 LEU HG H 0.284 -4.651 1.802 1.00 . A A . 73 LEU HG 1 1
16 36939 1 1 73 LEU N N 0.321 -5.465 3.928 1.00 . A A . 73 LEU N 1 1
16 36940 1 1 73 LEU O O -1.641 -5.445 5.720 1.00 . A A . 73 LEU O 1 1
16 36941 1 1 74 ARG C C -3.162 -1.840 7.303 1.00 . A A . 74 ARG C 1 1
16 36942 1 1 74 ARG CA C -2.550 -3.232 7.135 1.00 . A A . 74 ARG CA 1 1
16 36943 1 1 74 ARG CB C -1.952 -3.683 8.470 1.00 . A A . 74 ARG CB 1 1
16 36944 1 1 74 ARG CD C -2.004 -5.773 9.879 1.00 . A A . 74 ARG CD 1 1
16 36945 1 1 74 ARG CG C -1.733 -5.197 8.488 1.00 . A A . 74 ARG CG 1 1
16 36946 1 1 74 ARG CZ C -1.826 -8.006 10.972 1.00 . A A . 74 ARG CZ 1 1
16 36947 1 1 74 ARG H H -1.160 -2.315 5.884 1.00 . A A . 74 ARG H 1 1
16 36948 1 1 74 ARG HA H -3.295 -3.950 6.793 1.00 . A A . 74 ARG HA 1 1
16 36949 1 1 74 ARG HB2 H -1.004 -3.172 8.639 1.00 . A A . 74 ARG HB2 1 1
16 36950 1 1 74 ARG HB3 H -2.618 -3.398 9.285 1.00 . A A . 74 ARG HB3 1 1
16 36951 1 1 74 ARG HD2 H -1.364 -5.286 10.615 1.00 . A A . 74 ARG HD2 1 1
16 36952 1 1 74 ARG HD3 H -3.035 -5.572 10.171 1.00 . A A . 74 ARG HD3 1 1
16 36953 1 1 74 ARG HE H -1.519 -7.668 9.012 1.00 . A A . 74 ARG HE 1 1
16 36954 1 1 74 ARG HG2 H -2.389 -5.672 7.759 1.00 . A A . 74 ARG HG2 1 1
16 36955 1 1 74 ARG HG3 H -0.709 -5.423 8.190 1.00 . A A . 74 ARG HG3 1 1
16 36956 1 1 74 ARG HH11 H -2.320 -6.483 12.227 1.00 . A A . 74 ARG HH11 1 1
16 36957 1 1 74 ARG HH12 H -2.192 -8.042 12.972 1.00 . A A . 74 ARG HH12 1 1
16 36958 1 1 74 ARG HH21 H -1.351 -9.724 9.994 1.00 . A A . 74 ARG HH21 1 1
16 36959 1 1 74 ARG HH22 H -1.637 -9.898 11.693 1.00 . A A . 74 ARG HH22 1 1
16 36960 1 1 74 ARG N N -1.541 -3.216 6.089 1.00 . A A . 74 ARG N 1 1
16 36961 1 1 74 ARG NE N -1.755 -7.232 9.880 1.00 . A A . 74 ARG NE 1 1
16 36962 1 1 74 ARG NH1 N -2.139 -7.465 12.157 1.00 . A A . 74 ARG NH1 1 1
16 36963 1 1 74 ARG NH2 N -1.584 -9.320 10.878 1.00 . A A . 74 ARG NH2 1 1
16 36964 1 1 74 ARG O O -2.491 -0.912 7.753 1.00 . A A . 74 ARG O 1 1
16 36965 1 1 75 VAL C C -5.722 -0.336 8.444 1.00 . A A . 75 VAL C 1 1
16 36966 1 1 75 VAL CA C -5.140 -0.474 7.036 1.00 . A A . 75 VAL CA 1 1
16 36967 1 1 75 VAL CB C -6.202 -0.379 5.938 1.00 . A A . 75 VAL CB 1 1
16 36968 1 1 75 VAL CG1 C -6.974 0.938 6.035 1.00 . A A . 75 VAL CG1 1 1
16 36969 1 1 75 VAL CG2 C -5.575 -0.546 4.553 1.00 . A A . 75 VAL CG2 1 1
16 36970 1 1 75 VAL H H -4.969 -2.497 6.567 1.00 . A A . 75 VAL H 1 1
16 36971 1 1 75 VAL HA H -4.416 0.325 6.875 1.00 . A A . 75 VAL HA 1 1
16 36972 1 1 75 VAL HB H -6.910 -1.194 6.086 1.00 . A A . 75 VAL HB 1 1
16 36973 1 1 75 VAL HG11 H -7.652 1.025 5.186 1.00 . A A . 75 VAL HG11 1 1
16 36974 1 1 75 VAL HG12 H -7.548 0.955 6.962 1.00 . A A . 75 VAL HG12 1 1
16 36975 1 1 75 VAL HG13 H -6.273 1.772 6.027 1.00 . A A . 75 VAL HG13 1 1
16 36976 1 1 75 VAL HG21 H -4.808 0.215 4.407 1.00 . A A . 75 VAL HG21 1 1
16 36977 1 1 75 VAL HG22 H -5.124 -1.536 4.475 1.00 . A A . 75 VAL HG22 1 1
16 36978 1 1 75 VAL HG23 H -6.345 -0.437 3.789 1.00 . A A . 75 VAL HG23 1 1
16 36979 1 1 75 VAL N N -4.430 -1.737 6.932 1.00 . A A . 75 VAL N 1 1
16 36980 1 1 75 VAL O O -6.847 -0.764 8.700 1.00 . A A . 75 VAL O 1 1
16 36981 1 1 76 VAL C C -6.320 1.649 10.761 1.00 . A A . 76 VAL C 1 1
16 36982 1 1 76 VAL CA C -5.353 0.465 10.696 1.00 . A A . 76 VAL CA 1 1
16 36983 1 1 76 VAL CB C -4.131 0.642 11.599 1.00 . A A . 76 VAL CB 1 1
16 36984 1 1 76 VAL CG1 C -4.492 1.422 12.865 1.00 . A A . 76 VAL CG1 1 1
16 36985 1 1 76 VAL CG2 C -3.506 -0.711 11.948 1.00 . A A . 76 VAL CG2 1 1
16 36986 1 1 76 VAL H H -4.018 0.610 9.105 1.00 . A A . 76 VAL H 1 1
16 36987 1 1 76 VAL HA H -5.879 -0.435 11.013 1.00 . A A . 76 VAL HA 1 1
16 36988 1 1 76 VAL HB H -3.389 1.221 11.049 1.00 . A A . 76 VAL HB 1 1
16 36989 1 1 76 VAL HG11 H -5.481 1.119 13.209 1.00 . A A . 76 VAL HG11 1 1
16 36990 1 1 76 VAL HG12 H -3.757 1.213 13.642 1.00 . A A . 76 VAL HG12 1 1
16 36991 1 1 76 VAL HG13 H -4.495 2.490 12.645 1.00 . A A . 76 VAL HG13 1 1
16 36992 1 1 76 VAL HG21 H -4.056 -1.162 12.774 1.00 . A A . 76 VAL HG21 1 1
16 36993 1 1 76 VAL HG22 H -3.553 -1.367 11.079 1.00 . A A . 76 VAL HG22 1 1
16 36994 1 1 76 VAL HG23 H -2.466 -0.566 12.239 1.00 . A A . 76 VAL HG23 1 1
16 36995 1 1 76 VAL N N -4.931 0.265 9.321 1.00 . A A . 76 VAL N 1 1
16 36996 1 1 76 VAL O O -6.260 2.551 9.926 1.00 . A A . 76 VAL O 1 1
16 36997 1 1 77 ASP C C -7.705 3.594 13.069 1.00 . A A . 77 ASP C 1 1
16 36998 1 1 77 ASP CA C -8.168 2.666 11.944 1.00 . A A . 77 ASP CA 1 1
16 36999 1 1 77 ASP CB C -9.532 2.093 12.336 1.00 . A A . 77 ASP CB 1 1
16 37000 1 1 77 ASP CG C -10.721 3.021 12.078 1.00 . A A . 77 ASP CG 1 1
16 37001 1 1 77 ASP H H -7.232 0.871 12.434 1.00 . A A . 77 ASP H 1 1
16 37002 1 1 77 ASP HA H -8.225 3.174 10.982 1.00 . A A . 77 ASP HA 1 1
16 37003 1 1 77 ASP HB2 H -9.690 1.164 11.788 1.00 . A A . 77 ASP HB2 1 1
16 37004 1 1 77 ASP HB3 H -9.512 1.839 13.395 1.00 . A A . 77 ASP HB3 1 1
16 37005 1 1 77 ASP N N -7.190 1.608 11.760 1.00 . A A . 77 ASP N 1 1
16 37006 1 1 77 ASP O O -7.791 3.241 14.245 1.00 . A A . 77 ASP O 1 1
16 37007 1 1 77 ASP OD1 O -10.462 4.210 11.793 1.00 . A A . 77 ASP OD1 1 1
16 37008 1 1 77 ASP OD2 O -11.862 2.520 12.171 1.00 . A A . 77 ASP OD2 1 1
16 37009 1 1 78 GLU C C -7.663 5.777 14.854 1.00 . A A . 78 GLU C 1 1
16 37010 1 1 78 GLU CA C -6.745 5.742 13.630 1.00 . A A . 78 GLU CA 1 1
16 37011 1 1 78 GLU CB C -6.633 7.127 12.989 1.00 . A A . 78 GLU CB 1 1
16 37012 1 1 78 GLU CD C -4.650 8.601 12.486 1.00 . A A . 78 GLU CD 1 1
16 37013 1 1 78 GLU CG C -5.330 7.261 12.198 1.00 . A A . 78 GLU CG 1 1
16 37014 1 1 78 GLU H H -7.156 5.041 11.712 1.00 . A A . 78 GLU H 1 1
16 37015 1 1 78 GLU HA H -5.752 5.402 13.922 1.00 . A A . 78 GLU HA 1 1
16 37016 1 1 78 GLU HB2 H -7.483 7.296 12.328 1.00 . A A . 78 GLU HB2 1 1
16 37017 1 1 78 GLU HB3 H -6.674 7.894 13.763 1.00 . A A . 78 GLU HB3 1 1
16 37018 1 1 78 GLU HG2 H -4.657 6.444 12.459 1.00 . A A . 78 GLU HG2 1 1
16 37019 1 1 78 GLU HG3 H -5.537 7.176 11.132 1.00 . A A . 78 GLU HG3 1 1
16 37020 1 1 78 GLU N N -7.223 4.761 12.670 1.00 . A A . 78 GLU N 1 1
16 37021 1 1 78 GLU O O -7.220 6.092 15.957 1.00 . A A . 78 GLU O 1 1
16 37022 1 1 78 GLU OE1 O -5.129 9.612 11.928 1.00 . A A . 78 GLU OE1 1 1
16 37023 1 1 78 GLU OE2 O -3.666 8.584 13.257 1.00 . A A . 78 GLU OE2 1 1
16 37024 1 1 79 LYS C C -9.295 4.794 16.932 1.00 . A A . 79 LYS C 1 1
16 37025 1 1 79 LYS CA C -9.908 5.439 15.687 1.00 . A A . 79 LYS CA 1 1
16 37026 1 1 79 LYS CB C -11.201 4.767 15.220 1.00 . A A . 79 LYS CB 1 1
16 37027 1 1 79 LYS CD C -12.310 4.367 17.449 1.00 . A A . 79 LYS CD 1 1
16 37028 1 1 79 LYS CE C -12.335 5.320 18.645 1.00 . A A . 79 LYS CE 1 1
16 37029 1 1 79 LYS CG C -12.373 5.140 16.130 1.00 . A A . 79 LYS CG 1 1
16 37030 1 1 79 LYS H H -9.277 5.194 13.717 1.00 . A A . 79 LYS H 1 1
16 37031 1 1 79 LYS HA H -10.149 6.476 15.919 1.00 . A A . 79 LYS HA 1 1
16 37032 1 1 79 LYS HB2 H -11.422 5.067 14.195 1.00 . A A . 79 LYS HB2 1 1
16 37033 1 1 79 LYS HB3 H -11.071 3.685 15.213 1.00 . A A . 79 LYS HB3 1 1
16 37034 1 1 79 LYS HD2 H -13.152 3.678 17.511 1.00 . A A . 79 LYS HD2 1 1
16 37035 1 1 79 LYS HD3 H -11.402 3.764 17.478 1.00 . A A . 79 LYS HD3 1 1
16 37036 1 1 79 LYS HE2 H -11.998 4.798 19.541 1.00 . A A . 79 LYS HE2 1 1
16 37037 1 1 79 LYS HE3 H -11.641 6.144 18.476 1.00 . A A . 79 LYS HE3 1 1
16 37038 1 1 79 LYS HG2 H -12.355 6.211 16.331 1.00 . A A . 79 LYS HG2 1 1
16 37039 1 1 79 LYS HG3 H -13.314 4.926 15.624 1.00 . A A . 79 LYS HG3 1 1
16 37040 1 1 79 LYS HZ1 H -13.941 6.463 18.105 1.00 . A A . 79 LYS HZ1 1 1
16 37041 1 1 79 LYS HZ2 H -14.351 5.091 18.889 1.00 . A A . 79 LYS HZ2 1 1
16 37042 1 1 79 LYS HZ3 H -13.732 6.353 19.721 1.00 . A A . 79 LYS HZ3 1 1
16 37043 1 1 79 LYS N N -8.925 5.449 14.617 1.00 . A A . 79 LYS N 1 1
16 37044 1 1 79 LYS NZ N -13.700 5.850 18.857 1.00 . A A . 79 LYS NZ 1 1
16 37045 1 1 79 LYS O O -8.963 5.485 17.894 1.00 . A A . 79 LYS O 1 1
16 37046 1 1 80 THR C C -7.344 1.975 17.533 1.00 . A A . 80 THR C 1 1
16 37047 1 1 80 THR CA C -8.596 2.731 17.983 1.00 . A A . 80 THR CA 1 1
16 37048 1 1 80 THR CB C -9.687 1.818 18.546 1.00 . A A . 80 THR CB 1 1
16 37049 1 1 80 THR CG2 C -9.873 0.547 17.715 1.00 . A A . 80 THR CG2 1 1
16 37050 1 1 80 THR H H -9.436 2.922 16.086 1.00 . A A . 80 THR H 1 1
16 37051 1 1 80 THR HA H -8.284 3.440 18.749 1.00 . A A . 80 THR HA 1 1
16 37052 1 1 80 THR HB H -10.629 2.356 18.650 1.00 . A A . 80 THR HB 1 1
16 37053 1 1 80 THR HG1 H -9.242 2.054 20.482 1.00 . A A . 80 THR HG1 1 1
16 37054 1 1 80 THR HG21 H -10.466 0.775 16.829 1.00 . A A . 80 THR HG21 1 1
16 37055 1 1 80 THR HG22 H -8.899 0.165 17.411 1.00 . A A . 80 THR HG22 1 1
16 37056 1 1 80 THR HG23 H -10.388 -0.206 18.312 1.00 . A A . 80 THR HG23 1 1
16 37057 1 1 80 THR N N -9.163 3.477 16.872 1.00 . A A . 80 THR N 1 1
16 37058 1 1 80 THR O O -6.880 1.068 18.223 1.00 . A A . 80 THR O 1 1
16 37059 1 1 80 THR OG1 O -9.147 1.350 19.779 1.00 . A A . 80 THR OG1 1 1
16 37060 1 1 81 LYS C C -5.984 0.328 15.377 1.00 . A A . 81 LYS C 1 1
16 37061 1 1 81 LYS CA C -5.642 1.749 15.830 1.00 . A A . 81 LYS CA 1 1
16 37062 1 1 81 LYS CB C -4.489 1.814 16.833 1.00 . A A . 81 LYS CB 1 1
16 37063 1 1 81 LYS CD C -2.922 3.013 15.263 1.00 . A A . 81 LYS CD 1 1
16 37064 1 1 81 LYS CE C -1.719 3.959 15.244 1.00 . A A . 81 LYS CE 1 1
16 37065 1 1 81 LYS CG C -3.641 3.068 16.613 1.00 . A A . 81 LYS CG 1 1
16 37066 1 1 81 LYS H H -7.215 3.115 15.824 1.00 . A A . 81 LYS H 1 1
16 37067 1 1 81 LYS HA H -5.342 2.327 14.956 1.00 . A A . 81 LYS HA 1 1
16 37068 1 1 81 LYS HB2 H -4.885 1.813 17.849 1.00 . A A . 81 LYS HB2 1 1
16 37069 1 1 81 LYS HB3 H -3.865 0.926 16.734 1.00 . A A . 81 LYS HB3 1 1
16 37070 1 1 81 LYS HD2 H -2.591 1.994 15.064 1.00 . A A . 81 LYS HD2 1 1
16 37071 1 1 81 LYS HD3 H -3.615 3.284 14.467 1.00 . A A . 81 LYS HD3 1 1
16 37072 1 1 81 LYS HE2 H -1.395 4.124 14.216 1.00 . A A . 81 LYS HE2 1 1
16 37073 1 1 81 LYS HE3 H -2.006 4.930 15.647 1.00 . A A . 81 LYS HE3 1 1
16 37074 1 1 81 LYS HG2 H -4.275 3.953 16.655 1.00 . A A . 81 LYS HG2 1 1
16 37075 1 1 81 LYS HG3 H -2.909 3.162 17.415 1.00 . A A . 81 LYS HG3 1 1
16 37076 1 1 81 LYS HZ1 H -0.524 3.894 16.900 1.00 . A A . 81 LYS HZ1 1 1
16 37077 1 1 81 LYS HZ2 H -0.784 2.430 16.226 1.00 . A A . 81 LYS HZ2 1 1
16 37078 1 1 81 LYS HZ3 H 0.249 3.481 15.522 1.00 . A A . 81 LYS HZ3 1 1
16 37079 1 1 81 LYS N N -6.832 2.377 16.379 1.00 . A A . 81 LYS N 1 1
16 37080 1 1 81 LYS NZ N -0.604 3.395 16.037 1.00 . A A . 81 LYS NZ 1 1
16 37081 1 1 81 LYS O O -5.099 -0.431 14.984 1.00 . A A . 81 LYS O 1 1
16 37082 1 1 82 ASP C C -7.338 -1.567 13.596 1.00 . A A . 82 ASP C 1 1
16 37083 1 1 82 ASP CA C -7.737 -1.305 15.050 1.00 . A A . 82 ASP CA 1 1
16 37084 1 1 82 ASP CB C -9.261 -1.399 15.146 1.00 . A A . 82 ASP CB 1 1
16 37085 1 1 82 ASP CG C -9.785 -2.536 16.025 1.00 . A A . 82 ASP CG 1 1
16 37086 1 1 82 ASP H H -7.981 0.635 15.769 1.00 . A A . 82 ASP H 1 1
16 37087 1 1 82 ASP HA H -7.264 -2.000 15.744 1.00 . A A . 82 ASP HA 1 1
16 37088 1 1 82 ASP HB2 H -9.645 -0.455 15.532 1.00 . A A . 82 ASP HB2 1 1
16 37089 1 1 82 ASP HB3 H -9.667 -1.520 14.141 1.00 . A A . 82 ASP HB3 1 1
16 37090 1 1 82 ASP N N -7.268 0.011 15.447 1.00 . A A . 82 ASP N 1 1
16 37091 1 1 82 ASP O O -6.682 -0.736 12.970 1.00 . A A . 82 ASP O 1 1
16 37092 1 1 82 ASP OD1 O -8.934 -3.290 16.545 1.00 . A A . 82 ASP OD1 1 1
16 37093 1 1 82 ASP OD2 O -11.025 -2.626 16.157 1.00 . A A . 82 ASP OD2 1 1
16 37094 1 1 83 LEU C C -8.702 -2.964 10.875 1.00 . A A . 83 LEU C 1 1
16 37095 1 1 83 LEU CA C -7.444 -3.106 11.734 1.00 . A A . 83 LEU CA 1 1
16 37096 1 1 83 LEU CB C -6.826 -4.505 11.693 1.00 . A A . 83 LEU CB 1 1
16 37097 1 1 83 LEU CD1 C -5.460 -3.902 9.661 1.00 . A A . 83 LEU CD1 1 1
16 37098 1 1 83 LEU CD2 C -5.583 -6.311 10.446 1.00 . A A . 83 LEU CD2 1 1
16 37099 1 1 83 LEU CG C -6.321 -4.976 10.327 1.00 . A A . 83 LEU CG 1 1
16 37100 1 1 83 LEU H H -8.284 -3.395 13.618 1.00 . A A . 83 LEU H 1 1
16 37101 1 1 83 LEU HA H -6.692 -2.410 11.361 1.00 . A A . 83 LEU HA 1 1
16 37102 1 1 83 LEU HB2 H -5.993 -4.534 12.396 1.00 . A A . 83 LEU HB2 1 1
16 37103 1 1 83 LEU HB3 H -7.569 -5.219 12.050 1.00 . A A . 83 LEU HB3 1 1
16 37104 1 1 83 LEU HD11 H -4.848 -4.358 8.882 1.00 . A A . 83 LEU HD11 1 1
16 37105 1 1 83 LEU HD12 H -6.104 -3.142 9.219 1.00 . A A . 83 LEU HD12 1 1
16 37106 1 1 83 LEU HD13 H -4.813 -3.440 10.407 1.00 . A A . 83 LEU HD13 1 1
16 37107 1 1 83 LEU HD21 H -4.834 -6.242 11.235 1.00 . A A . 83 LEU HD21 1 1
16 37108 1 1 83 LEU HD22 H -6.295 -7.099 10.689 1.00 . A A . 83 LEU HD22 1 1
16 37109 1 1 83 LEU HD23 H -5.094 -6.541 9.499 1.00 . A A . 83 LEU HD23 1 1
16 37110 1 1 83 LEU HG H -7.185 -5.142 9.683 1.00 . A A . 83 LEU HG 1 1
16 37111 1 1 83 LEU N N -7.750 -2.725 13.102 1.00 . A A . 83 LEU N 1 1
16 37112 1 1 83 LEU O O -9.750 -3.518 11.206 1.00 . A A . 83 LEU O 1 1
16 37113 1 1 84 ILE C C -9.642 -3.059 7.778 1.00 . A A . 84 ILE C 1 1
16 37114 1 1 84 ILE CA C -9.670 -1.998 8.880 1.00 . A A . 84 ILE CA 1 1
16 37115 1 1 84 ILE CB C -9.653 -0.562 8.352 1.00 . A A . 84 ILE CB 1 1
16 37116 1 1 84 ILE CD1 C -9.164 1.835 8.965 1.00 . A A . 84 ILE CD1 1 1
16 37117 1 1 84 ILE CG1 C -9.505 0.442 9.498 1.00 . A A . 84 ILE CG1 1 1
16 37118 1 1 84 ILE CG2 C -10.889 -0.277 7.497 1.00 . A A . 84 ILE CG2 1 1
16 37119 1 1 84 ILE H H -7.703 -1.772 9.527 1.00 . A A . 84 ILE H 1 1
16 37120 1 1 84 ILE HA H -10.589 -2.119 9.453 1.00 . A A . 84 ILE HA 1 1
16 37121 1 1 84 ILE HB H -8.781 -0.446 7.708 1.00 . A A . 84 ILE HB 1 1
16 37122 1 1 84 ILE HD11 H -9.598 1.961 7.973 1.00 . A A . 84 ILE HD11 1 1
16 37123 1 1 84 ILE HD12 H -9.570 2.591 9.638 1.00 . A A . 84 ILE HD12 1 1
16 37124 1 1 84 ILE HD13 H -8.081 1.946 8.904 1.00 . A A . 84 ILE HD13 1 1
16 37125 1 1 84 ILE HG12 H -10.431 0.484 10.071 1.00 . A A . 84 ILE HG12 1 1
16 37126 1 1 84 ILE HG13 H -8.723 0.108 10.179 1.00 . A A . 84 ILE HG13 1 1
16 37127 1 1 84 ILE HG21 H -11.723 -0.005 8.143 1.00 . A A . 84 ILE HG21 1 1
16 37128 1 1 84 ILE HG22 H -10.676 0.545 6.813 1.00 . A A . 84 ILE HG22 1 1
16 37129 1 1 84 ILE HG23 H -11.148 -1.168 6.925 1.00 . A A . 84 ILE HG23 1 1
16 37130 1 1 84 ILE N N -8.558 -2.219 9.789 1.00 . A A . 84 ILE N 1 1
16 37131 1 1 84 ILE O O -10.663 -3.676 7.480 1.00 . A A . 84 ILE O 1 1
16 37132 1 1 85 VAL C C -6.963 -4.953 6.346 1.00 . A A . 85 VAL C 1 1
16 37133 1 1 85 VAL CA C -8.287 -4.213 6.141 1.00 . A A . 85 VAL CA 1 1
16 37134 1 1 85 VAL CB C -8.383 -3.525 4.778 1.00 . A A . 85 VAL CB 1 1
16 37135 1 1 85 VAL CG1 C -7.942 -4.467 3.656 1.00 . A A . 85 VAL CG1 1 1
16 37136 1 1 85 VAL CG2 C -9.798 -2.999 4.528 1.00 . A A . 85 VAL CG2 1 1
16 37137 1 1 85 VAL H H -7.636 -2.731 7.452 1.00 . A A . 85 VAL H 1 1
16 37138 1 1 85 VAL HA H -9.105 -4.930 6.215 1.00 . A A . 85 VAL HA 1 1
16 37139 1 1 85 VAL HB H -7.705 -2.672 4.785 1.00 . A A . 85 VAL HB 1 1
16 37140 1 1 85 VAL HG11 H -6.903 -4.757 3.812 1.00 . A A . 85 VAL HG11 1 1
16 37141 1 1 85 VAL HG12 H -8.572 -5.357 3.660 1.00 . A A . 85 VAL HG12 1 1
16 37142 1 1 85 VAL HG13 H -8.037 -3.959 2.696 1.00 . A A . 85 VAL HG13 1 1
16 37143 1 1 85 VAL HG21 H -10.358 -3.728 3.942 1.00 . A A . 85 VAL HG21 1 1
16 37144 1 1 85 VAL HG22 H -10.299 -2.837 5.482 1.00 . A A . 85 VAL HG22 1 1
16 37145 1 1 85 VAL HG23 H -9.744 -2.057 3.981 1.00 . A A . 85 VAL HG23 1 1
16 37146 1 1 85 VAL N N -8.462 -3.238 7.204 1.00 . A A . 85 VAL N 1 1
16 37147 1 1 85 VAL O O -6.063 -4.447 7.013 1.00 . A A . 85 VAL O 1 1
16 37148 1 1 86 ASP C C -5.286 -7.449 4.479 1.00 . A A . 86 ASP C 1 1
16 37149 1 1 86 ASP CA C -5.689 -6.952 5.869 1.00 . A A . 86 ASP CA 1 1
16 37150 1 1 86 ASP CB C -5.932 -8.174 6.756 1.00 . A A . 86 ASP CB 1 1
16 37151 1 1 86 ASP CG C -4.975 -9.345 6.522 1.00 . A A . 86 ASP CG 1 1
16 37152 1 1 86 ASP H H -7.625 -6.542 5.218 1.00 . A A . 86 ASP H 1 1
16 37153 1 1 86 ASP HA H -4.938 -6.298 6.311 1.00 . A A . 86 ASP HA 1 1
16 37154 1 1 86 ASP HB2 H -5.859 -7.868 7.799 1.00 . A A . 86 ASP HB2 1 1
16 37155 1 1 86 ASP HB3 H -6.953 -8.522 6.597 1.00 . A A . 86 ASP HB3 1 1
16 37156 1 1 86 ASP N N -6.887 -6.138 5.759 1.00 . A A . 86 ASP N 1 1
16 37157 1 1 86 ASP O O -6.035 -8.185 3.838 1.00 . A A . 86 ASP O 1 1
16 37158 1 1 86 ASP OD1 O -3.754 -9.080 6.483 1.00 . A A . 86 ASP OD1 1 1
16 37159 1 1 86 ASP OD2 O -5.486 -10.477 6.386 1.00 . A A . 86 ASP OD2 1 1
16 37160 1 1 87 GLN C C -2.199 -8.035 2.892 1.00 . A A . 87 GLN C 1 1
16 37161 1 1 87 GLN CA C -3.593 -7.421 2.752 1.00 . A A . 87 GLN CA 1 1
16 37162 1 1 87 GLN CB C -3.575 -6.233 1.788 1.00 . A A . 87 GLN CB 1 1
16 37163 1 1 87 GLN CD C -4.267 -7.760 -0.096 1.00 . A A . 87 GLN CD 1 1
16 37164 1 1 87 GLN CG C -3.272 -6.690 0.360 1.00 . A A . 87 GLN CG 1 1
16 37165 1 1 87 GLN H H -3.501 -6.430 4.581 1.00 . A A . 87 GLN H 1 1
16 37166 1 1 87 GLN HA H -4.292 -8.171 2.381 1.00 . A A . 87 GLN HA 1 1
16 37167 1 1 87 GLN HB2 H -4.538 -5.724 1.815 1.00 . A A . 87 GLN HB2 1 1
16 37168 1 1 87 GLN HB3 H -2.823 -5.511 2.110 1.00 . A A . 87 GLN HB3 1 1
16 37169 1 1 87 GLN HE21 H -2.816 -8.543 -1.269 1.00 . A A . 87 GLN HE21 1 1
16 37170 1 1 87 GLN HE22 H -4.339 -9.365 -1.327 1.00 . A A . 87 GLN HE22 1 1
16 37171 1 1 87 GLN HG2 H -3.316 -5.836 -0.316 1.00 . A A . 87 GLN HG2 1 1
16 37172 1 1 87 GLN HG3 H -2.258 -7.086 0.308 1.00 . A A . 87 GLN HG3 1 1
16 37173 1 1 87 GLN N N -4.104 -7.028 4.054 1.00 . A A . 87 GLN N 1 1
16 37174 1 1 87 GLN NE2 N -3.766 -8.628 -0.970 1.00 . A A . 87 GLN NE2 1 1
16 37175 1 1 87 GLN O O -1.402 -7.593 3.718 1.00 . A A . 87 GLN O 1 1
16 37176 1 1 87 GLN OE1 O -5.414 -7.794 0.319 1.00 . A A . 87 GLN OE1 1 1
16 37177 1 1 88 THR C C 0.156 -9.358 0.856 1.00 . A A . 88 THR C 1 1
16 37178 1 1 88 THR CA C -0.663 -9.725 2.095 1.00 . A A . 88 THR CA 1 1
16 37179 1 1 88 THR CB C -0.924 -11.226 2.228 1.00 . A A . 88 THR CB 1 1
16 37180 1 1 88 THR CG2 C -1.983 -11.726 1.243 1.00 . A A . 88 THR CG2 1 1
16 37181 1 1 88 THR H H -2.601 -9.400 1.404 1.00 . A A . 88 THR H 1 1
16 37182 1 1 88 THR HA H -0.104 -9.375 2.963 1.00 . A A . 88 THR HA 1 1
16 37183 1 1 88 THR HB H -1.192 -11.486 3.252 1.00 . A A . 88 THR HB 1 1
16 37184 1 1 88 THR HG1 H 1.046 -11.553 2.360 1.00 . A A . 88 THR HG1 1 1
16 37185 1 1 88 THR HG21 H -1.680 -12.694 0.843 1.00 . A A . 88 THR HG21 1 1
16 37186 1 1 88 THR HG22 H -2.939 -11.828 1.758 1.00 . A A . 88 THR HG22 1 1
16 37187 1 1 88 THR HG23 H -2.085 -11.011 0.426 1.00 . A A . 88 THR HG23 1 1
16 37188 1 1 88 THR N N -1.947 -9.046 2.073 1.00 . A A . 88 THR N 1 1
16 37189 1 1 88 THR O O -0.381 -9.283 -0.248 1.00 . A A . 88 THR O 1 1
16 37190 1 1 88 THR OG1 O 0.284 -11.831 1.775 1.00 . A A . 88 THR OG1 1 1
16 37191 1 1 89 ILE C C 2.231 -9.826 -1.117 1.00 . A A . 89 ILE C 1 1
16 37192 1 1 89 ILE CA C 2.342 -8.782 -0.004 1.00 . A A . 89 ILE CA 1 1
16 37193 1 1 89 ILE CB C 3.767 -8.592 0.521 1.00 . A A . 89 ILE CB 1 1
16 37194 1 1 89 ILE CD1 C 3.757 -6.107 0.091 1.00 . A A . 89 ILE CD1 1 1
16 37195 1 1 89 ILE CG1 C 4.465 -7.433 -0.194 1.00 . A A . 89 ILE CG1 1 1
16 37196 1 1 89 ILE CG2 C 4.566 -9.893 0.420 1.00 . A A . 89 ILE CG2 1 1
16 37197 1 1 89 ILE H H 1.873 -9.202 1.981 1.00 . A A . 89 ILE H 1 1
16 37198 1 1 89 ILE HA H 2.013 -7.821 -0.398 1.00 . A A . 89 ILE HA 1 1
16 37199 1 1 89 ILE HB H 3.709 -8.330 1.577 1.00 . A A . 89 ILE HB 1 1
16 37200 1 1 89 ILE HD11 H 4.436 -5.281 -0.118 1.00 . A A . 89 ILE HD11 1 1
16 37201 1 1 89 ILE HD12 H 2.875 -6.022 -0.545 1.00 . A A . 89 ILE HD12 1 1
16 37202 1 1 89 ILE HD13 H 3.454 -6.074 1.137 1.00 . A A . 89 ILE HD13 1 1
16 37203 1 1 89 ILE HG12 H 5.503 -7.373 0.132 1.00 . A A . 89 ILE HG12 1 1
16 37204 1 1 89 ILE HG13 H 4.478 -7.619 -1.268 1.00 . A A . 89 ILE HG13 1 1
16 37205 1 1 89 ILE HG21 H 3.881 -10.739 0.390 1.00 . A A . 89 ILE HG21 1 1
16 37206 1 1 89 ILE HG22 H 5.168 -9.880 -0.489 1.00 . A A . 89 ILE HG22 1 1
16 37207 1 1 89 ILE HG23 H 5.220 -9.985 1.288 1.00 . A A . 89 ILE HG23 1 1
16 37208 1 1 89 ILE N N 1.444 -9.139 1.081 1.00 . A A . 89 ILE N 1 1
16 37209 1 1 89 ILE O O 2.469 -9.521 -2.285 1.00 . A A . 89 ILE O 1 1
16 37210 1 1 90 GLU C C 0.700 -11.762 -2.740 1.00 . A A . 90 GLU C 1 1
16 37211 1 1 90 GLU CA C 1.726 -12.127 -1.665 1.00 . A A . 90 GLU CA 1 1
16 37212 1 1 90 GLU CB C 1.336 -13.424 -0.954 1.00 . A A . 90 GLU CB 1 1
16 37213 1 1 90 GLU CD C 3.666 -14.322 -1.305 1.00 . A A . 90 GLU CD 1 1
16 37214 1 1 90 GLU CG C 2.552 -14.070 -0.287 1.00 . A A . 90 GLU CG 1 1
16 37215 1 1 90 GLU H H 1.680 -11.276 0.236 1.00 . A A . 90 GLU H 1 1
16 37216 1 1 90 GLU HA H 2.709 -12.250 -2.118 1.00 . A A . 90 GLU HA 1 1
16 37217 1 1 90 GLU HB2 H 0.573 -13.217 -0.204 1.00 . A A . 90 GLU HB2 1 1
16 37218 1 1 90 GLU HB3 H 0.898 -14.119 -1.671 1.00 . A A . 90 GLU HB3 1 1
16 37219 1 1 90 GLU HG2 H 2.921 -13.424 0.509 1.00 . A A . 90 GLU HG2 1 1
16 37220 1 1 90 GLU HG3 H 2.259 -15.012 0.178 1.00 . A A . 90 GLU HG3 1 1
16 37221 1 1 90 GLU N N 1.871 -11.036 -0.716 1.00 . A A . 90 GLU N 1 1
16 37222 1 1 90 GLU O O 1.053 -11.588 -3.906 1.00 . A A . 90 GLU O 1 1
16 37223 1 1 90 GLU OE1 O 3.603 -15.381 -1.965 1.00 . A A . 90 GLU OE1 1 1
16 37224 1 1 90 GLU OE2 O 4.557 -13.450 -1.399 1.00 . A A . 90 GLU OE2 1 1
16 37225 1 1 91 LYS C C -1.191 -10.147 -4.108 1.00 . A A . 91 LYS C 1 1
16 37226 1 1 91 LYS CA C -1.627 -11.315 -3.222 1.00 . A A . 91 LYS CA 1 1
16 37227 1 1 91 LYS CB C -2.920 -11.050 -2.447 1.00 . A A . 91 LYS CB 1 1
16 37228 1 1 91 LYS CD C -3.696 -12.909 -0.930 1.00 . A A . 91 LYS CD 1 1
16 37229 1 1 91 LYS CE C -4.742 -14.010 -0.743 1.00 . A A . 91 LYS CE 1 1
16 37230 1 1 91 LYS CG C -3.766 -12.320 -2.340 1.00 . A A . 91 LYS CG 1 1
16 37231 1 1 91 LYS H H -0.827 -11.800 -1.361 1.00 . A A . 91 LYS H 1 1
16 37232 1 1 91 LYS HA H -1.805 -12.183 -3.857 1.00 . A A . 91 LYS HA 1 1
16 37233 1 1 91 LYS HB2 H -2.681 -10.683 -1.449 1.00 . A A . 91 LYS HB2 1 1
16 37234 1 1 91 LYS HB3 H -3.493 -10.268 -2.945 1.00 . A A . 91 LYS HB3 1 1
16 37235 1 1 91 LYS HD2 H -2.700 -13.314 -0.750 1.00 . A A . 91 LYS HD2 1 1
16 37236 1 1 91 LYS HD3 H -3.857 -12.121 -0.195 1.00 . A A . 91 LYS HD3 1 1
16 37237 1 1 91 LYS HE2 H -5.739 -13.572 -0.712 1.00 . A A . 91 LYS HE2 1 1
16 37238 1 1 91 LYS HE3 H -4.719 -14.690 -1.595 1.00 . A A . 91 LYS HE3 1 1
16 37239 1 1 91 LYS HG2 H -4.802 -12.094 -2.593 1.00 . A A . 91 LYS HG2 1 1
16 37240 1 1 91 LYS HG3 H -3.416 -13.057 -3.064 1.00 . A A . 91 LYS HG3 1 1
16 37241 1 1 91 LYS HZ1 H -3.581 -14.522 0.859 1.00 . A A . 91 LYS HZ1 1 1
16 37242 1 1 91 LYS HZ2 H -5.181 -14.529 1.185 1.00 . A A . 91 LYS HZ2 1 1
16 37243 1 1 91 LYS HZ3 H -4.519 -15.744 0.317 1.00 . A A . 91 LYS HZ3 1 1
16 37244 1 1 91 LYS N N -0.549 -11.657 -2.310 1.00 . A A . 91 LYS N 1 1
16 37245 1 1 91 LYS NZ N -4.485 -14.762 0.506 1.00 . A A . 91 LYS NZ 1 1
16 37246 1 1 91 LYS O O -1.254 -10.235 -5.333 1.00 . A A . 91 LYS O 1 1
16 37247 1 1 92 VAL C C 0.490 -8.319 -5.399 1.00 . A A . 92 VAL C 1 1
16 37248 1 1 92 VAL CA C -0.310 -7.895 -4.166 1.00 . A A . 92 VAL CA 1 1
16 37249 1 1 92 VAL CB C 0.480 -6.985 -3.224 1.00 . A A . 92 VAL CB 1 1
16 37250 1 1 92 VAL CG1 C 1.109 -5.818 -3.989 1.00 . A A . 92 VAL CG1 1 1
16 37251 1 1 92 VAL CG2 C -0.403 -6.479 -2.082 1.00 . A A . 92 VAL CG2 1 1
16 37252 1 1 92 VAL H H -0.710 -9.016 -2.457 1.00 . A A . 92 VAL H 1 1
16 37253 1 1 92 VAL HA H -1.198 -7.353 -4.493 1.00 . A A . 92 VAL HA 1 1
16 37254 1 1 92 VAL HB H 1.287 -7.573 -2.788 1.00 . A A . 92 VAL HB 1 1
16 37255 1 1 92 VAL HG11 H 2.094 -5.602 -3.576 1.00 . A A . 92 VAL HG11 1 1
16 37256 1 1 92 VAL HG12 H 1.207 -6.085 -5.042 1.00 . A A . 92 VAL HG12 1 1
16 37257 1 1 92 VAL HG13 H 0.474 -4.937 -3.895 1.00 . A A . 92 VAL HG13 1 1
16 37258 1 1 92 VAL HG21 H -1.269 -5.961 -2.494 1.00 . A A . 92 VAL HG21 1 1
16 37259 1 1 92 VAL HG22 H -0.737 -7.324 -1.479 1.00 . A A . 92 VAL HG22 1 1
16 37260 1 1 92 VAL HG23 H 0.169 -5.791 -1.458 1.00 . A A . 92 VAL HG23 1 1
16 37261 1 1 92 VAL N N -0.758 -9.080 -3.453 1.00 . A A . 92 VAL N 1 1
16 37262 1 1 92 VAL O O 1.656 -8.694 -5.288 1.00 . A A . 92 VAL O 1 1
16 37263 1 1 93 SER C C 1.346 -7.469 -8.301 1.00 . A A . 93 SER C 1 1
16 37264 1 1 93 SER CA C 0.467 -8.617 -7.799 1.00 . A A . 93 SER CA 1 1
16 37265 1 1 93 SER CB C -0.574 -8.988 -8.857 1.00 . A A . 93 SER CB 1 1
16 37266 1 1 93 SER H H -1.117 -7.939 -6.629 1.00 . A A . 93 SER H 1 1
16 37267 1 1 93 SER HA H 1.075 -9.491 -7.566 1.00 . A A . 93 SER HA 1 1
16 37268 1 1 93 SER HB2 H -1.040 -9.937 -8.589 1.00 . A A . 93 SER HB2 1 1
16 37269 1 1 93 SER HB3 H -1.364 -8.237 -8.868 1.00 . A A . 93 SER HB3 1 1
16 37270 1 1 93 SER HG H 0.197 -10.050 -10.368 1.00 . A A . 93 SER HG 1 1
16 37271 1 1 93 SER N N -0.168 -8.245 -6.547 1.00 . A A . 93 SER N 1 1
16 37272 1 1 93 SER O O 2.513 -7.675 -8.632 1.00 . A A . 93 SER O 1 1
16 37273 1 1 93 SER OG O -0.001 -9.093 -10.157 1.00 . A A . 93 SER OG 1 1
16 37274 1 1 94 PHE C C 1.043 -3.867 -8.002 1.00 . A A . 94 PHE C 1 1
16 37275 1 1 94 PHE CA C 1.467 -5.105 -8.796 1.00 . A A . 94 PHE CA 1 1
16 37276 1 1 94 PHE CB C 1.102 -4.901 -10.268 1.00 . A A . 94 PHE CB 1 1
16 37277 1 1 94 PHE CD1 C 3.225 -3.704 -10.842 1.00 . A A . 94 PHE CD1 1 1
16 37278 1 1 94 PHE CD2 C 1.200 -2.821 -11.659 1.00 . A A . 94 PHE CD2 1 1
16 37279 1 1 94 PHE CE1 C 3.939 -2.651 -11.474 1.00 . A A . 94 PHE CE1 1 1
16 37280 1 1 94 PHE CE2 C 1.913 -1.769 -12.291 1.00 . A A . 94 PHE CE2 1 1
16 37281 1 1 94 PHE CG C 1.871 -3.767 -10.948 1.00 . A A . 94 PHE CG 1 1
16 37282 1 1 94 PHE CZ C 3.268 -1.705 -12.185 1.00 . A A . 94 PHE CZ 1 1
16 37283 1 1 94 PHE H H -0.197 -6.126 -8.070 1.00 . A A . 94 PHE H 1 1
16 37284 1 1 94 PHE HA H 2.530 -5.289 -8.639 1.00 . A A . 94 PHE HA 1 1
16 37285 1 1 94 PHE HB2 H 1.289 -5.829 -10.810 1.00 . A A . 94 PHE HB2 1 1
16 37286 1 1 94 PHE HB3 H 0.034 -4.698 -10.342 1.00 . A A . 94 PHE HB3 1 1
16 37287 1 1 94 PHE HD1 H 3.763 -4.461 -10.272 1.00 . A A . 94 PHE HD1 1 1
16 37288 1 1 94 PHE HD2 H 0.114 -2.872 -11.745 1.00 . A A . 94 PHE HD2 1 1
16 37289 1 1 94 PHE HE1 H 5.024 -2.600 -11.389 1.00 . A A . 94 PHE HE1 1 1
16 37290 1 1 94 PHE HE2 H 1.376 -1.011 -12.861 1.00 . A A . 94 PHE HE2 1 1
16 37291 1 1 94 PHE HZ H 3.815 -0.897 -12.670 1.00 . A A . 94 PHE HZ 1 1
16 37292 1 1 94 PHE N N 0.753 -6.285 -8.341 1.00 . A A . 94 PHE N 1 1
16 37293 1 1 94 PHE O O -0.037 -3.842 -7.415 1.00 . A A . 94 PHE O 1 1
16 37294 1 1 95 CYS C C 2.478 -0.520 -7.938 1.00 . A A . 95 CYS C 1 1
16 37295 1 1 95 CYS CA C 1.647 -1.634 -7.297 1.00 . A A . 95 CYS CA 1 1
16 37296 1 1 95 CYS CB C 1.932 -1.769 -5.800 1.00 . A A . 95 CYS CB 1 1
16 37297 1 1 95 CYS H H 2.794 -2.900 -8.489 1.00 . A A . 95 CYS H 1 1
16 37298 1 1 95 CYS HA H 0.581 -1.435 -7.409 1.00 . A A . 95 CYS HA 1 1
16 37299 1 1 95 CYS HB2 H 1.957 -0.783 -5.336 1.00 . A A . 95 CYS HB2 1 1
16 37300 1 1 95 CYS HB3 H 1.130 -2.328 -5.318 1.00 . A A . 95 CYS HB3 1 1
16 37301 1 1 95 CYS HG H 3.037 -3.626 -4.822 1.00 . A A . 95 CYS HG 1 1
16 37302 1 1 95 CYS N N 1.917 -2.871 -8.009 1.00 . A A . 95 CYS N 1 1
16 37303 1 1 95 CYS O O 3.704 -0.524 -7.847 1.00 . A A . 95 CYS O 1 1
16 37304 1 1 95 CYS SG S 3.530 -2.622 -5.542 1.00 . A A . 95 CYS SG 1 1
16 37305 1 1 96 ALA C C 1.913 2.836 -8.635 1.00 . A A . 96 ALA C 1 1
16 37306 1 1 96 ALA CA C 2.433 1.525 -9.228 1.00 . A A . 96 ALA CA 1 1
16 37307 1 1 96 ALA CB C 2.204 1.438 -10.738 1.00 . A A . 96 ALA CB 1 1
16 37308 1 1 96 ALA H H 0.778 0.404 -8.642 1.00 . A A . 96 ALA H 1 1
16 37309 1 1 96 ALA HA H 3.502 1.445 -9.029 1.00 . A A . 96 ALA HA 1 1
16 37310 1 1 96 ALA HB1 H 1.403 0.728 -10.944 1.00 . A A . 96 ALA HB1 1 1
16 37311 1 1 96 ALA HB2 H 1.927 2.420 -11.121 1.00 . A A . 96 ALA HB2 1 1
16 37312 1 1 96 ALA HB3 H 3.120 1.104 -11.226 1.00 . A A . 96 ALA HB3 1 1
16 37313 1 1 96 ALA N N 1.776 0.408 -8.572 1.00 . A A . 96 ALA N 1 1
16 37314 1 1 96 ALA O O 0.801 2.887 -8.111 1.00 . A A . 96 ALA O 1 1
16 37315 1 1 97 PRO C C 1.382 5.888 -9.128 1.00 . A A . 97 PRO C 1 1
16 37316 1 1 97 PRO CA C 2.402 5.200 -8.219 1.00 . A A . 97 PRO CA 1 1
16 37317 1 1 97 PRO CB C 3.715 5.960 -8.118 1.00 . A A . 97 PRO CB 1 1
16 37318 1 1 97 PRO CD C 4.088 3.869 -9.353 1.00 . A A . 97 PRO CD 1 1
16 37319 1 1 97 PRO CG C 4.694 5.221 -9.015 1.00 . A A . 97 PRO CG 1 1
16 37320 1 1 97 PRO HA H 1.957 5.108 -7.329 1.00 . A A . 97 PRO HA 1 1
16 37321 1 1 97 PRO HB2 H 3.593 6.994 -8.440 1.00 . A A . 97 PRO HB2 1 1
16 37322 1 1 97 PRO HB3 H 4.071 5.987 -7.088 1.00 . A A . 97 PRO HB3 1 1
16 37323 1 1 97 PRO HD2 H 4.023 3.723 -10.431 1.00 . A A . 97 PRO HD2 1 1
16 37324 1 1 97 PRO HD3 H 4.694 3.053 -8.958 1.00 . A A . 97 PRO HD3 1 1
16 37325 1 1 97 PRO HG2 H 4.885 5.792 -9.923 1.00 . A A . 97 PRO HG2 1 1
16 37326 1 1 97 PRO HG3 H 5.653 5.095 -8.511 1.00 . A A . 97 PRO HG3 1 1
16 37327 1 1 97 PRO N N 2.764 3.892 -8.739 1.00 . A A . 97 PRO N 1 1
16 37328 1 1 97 PRO O O 0.734 5.236 -9.946 1.00 . A A . 97 PRO O 1 1
16 37329 1 1 98 ASP C C 0.984 9.320 -10.107 1.00 . A A . 98 ASP C 1 1
16 37330 1 1 98 ASP CA C 0.339 7.980 -9.748 1.00 . A A . 98 ASP CA 1 1
16 37331 1 1 98 ASP CB C -0.945 8.268 -8.967 1.00 . A A . 98 ASP CB 1 1
16 37332 1 1 98 ASP CG C -2.193 8.477 -9.828 1.00 . A A . 98 ASP CG 1 1
16 37333 1 1 98 ASP H H 1.800 7.719 -8.286 1.00 . A A . 98 ASP H 1 1
16 37334 1 1 98 ASP HA H 0.128 7.370 -10.626 1.00 . A A . 98 ASP HA 1 1
16 37335 1 1 98 ASP HB2 H -1.129 7.440 -8.283 1.00 . A A . 98 ASP HB2 1 1
16 37336 1 1 98 ASP HB3 H -0.790 9.157 -8.357 1.00 . A A . 98 ASP HB3 1 1
16 37337 1 1 98 ASP N N 1.269 7.196 -8.954 1.00 . A A . 98 ASP N 1 1
16 37338 1 1 98 ASP O O 2.023 9.680 -9.556 1.00 . A A . 98 ASP O 1 1
16 37339 1 1 98 ASP OD1 O -2.041 9.091 -10.907 1.00 . A A . 98 ASP OD1 1 1
16 37340 1 1 98 ASP OD2 O -3.269 8.018 -9.389 1.00 . A A . 98 ASP OD2 1 1
16 37341 1 1 99 ARG C C -0.295 12.343 -11.482 1.00 . A A . 99 ARG C 1 1
16 37342 1 1 99 ARG CA C 0.838 11.315 -11.467 1.00 . A A . 99 ARG CA 1 1
16 37343 1 1 99 ARG CB C 1.453 11.223 -12.865 1.00 . A A . 99 ARG CB 1 1
16 37344 1 1 99 ARG CD C 3.582 10.895 -14.177 1.00 . A A . 99 ARG CD 1 1
16 37345 1 1 99 ARG CG C 2.942 10.879 -12.787 1.00 . A A . 99 ARG CG 1 1
16 37346 1 1 99 ARG CZ C 4.599 9.159 -15.647 1.00 . A A . 99 ARG CZ 1 1
16 37347 1 1 99 ARG H H -0.505 9.723 -11.471 1.00 . A A . 99 ARG H 1 1
16 37348 1 1 99 ARG HA H 1.601 11.583 -10.735 1.00 . A A . 99 ARG HA 1 1
16 37349 1 1 99 ARG HB2 H 0.931 10.463 -13.446 1.00 . A A . 99 ARG HB2 1 1
16 37350 1 1 99 ARG HB3 H 1.322 12.170 -13.387 1.00 . A A . 99 ARG HB3 1 1
16 37351 1 1 99 ARG HD2 H 2.959 11.466 -14.866 1.00 . A A . 99 ARG HD2 1 1
16 37352 1 1 99 ARG HD3 H 4.550 11.394 -14.135 1.00 . A A . 99 ARG HD3 1 1
16 37353 1 1 99 ARG HE H 3.189 8.793 -14.258 1.00 . A A . 99 ARG HE 1 1
16 37354 1 1 99 ARG HG2 H 3.451 11.594 -12.140 1.00 . A A . 99 ARG HG2 1 1
16 37355 1 1 99 ARG HG3 H 3.069 9.895 -12.336 1.00 . A A . 99 ARG HG3 1 1
16 37356 1 1 99 ARG HH11 H 5.304 11.043 -15.945 1.00 . A A . 99 ARG HH11 1 1
16 37357 1 1 99 ARG HH12 H 6.001 9.825 -16.960 1.00 . A A . 99 ARG HH12 1 1
16 37358 1 1 99 ARG HH21 H 4.109 7.186 -15.596 1.00 . A A . 99 ARG HH21 1 1
16 37359 1 1 99 ARG HH22 H 5.317 7.617 -16.761 1.00 . A A . 99 ARG HH22 1 1
16 37360 1 1 99 ARG N N 0.340 10.023 -11.028 1.00 . A A . 99 ARG N 1 1
16 37361 1 1 99 ARG NE N 3.747 9.511 -14.674 1.00 . A A . 99 ARG NE 1 1
16 37362 1 1 99 ARG NH1 N 5.366 10.088 -16.234 1.00 . A A . 99 ARG NH1 1 1
16 37363 1 1 99 ARG NH2 N 4.682 7.879 -16.034 1.00 . A A . 99 ARG NH2 1 1
16 37364 1 1 99 ARG O O -0.115 13.478 -11.043 1.00 . A A . 99 ARG O 1 1
16 37365 1 1 100 ASN C C -2.740 13.555 -10.762 1.00 . A A . 100 ASN C 1 1
16 37366 1 1 100 ASN CA C -2.600 12.778 -12.072 1.00 . A A . 100 ASN CA 1 1
16 37367 1 1 100 ASN CB C -3.880 11.967 -12.279 1.00 . A A . 100 ASN CB 1 1
16 37368 1 1 100 ASN CG C -3.705 10.941 -13.402 1.00 . A A . 100 ASN CG 1 1
16 37369 1 1 100 ASN H H -1.576 10.985 -12.349 1.00 . A A . 100 ASN H 1 1
16 37370 1 1 100 ASN HA H -2.413 13.429 -12.926 1.00 . A A . 100 ASN HA 1 1
16 37371 1 1 100 ASN HB2 H -4.146 11.456 -11.354 1.00 . A A . 100 ASN HB2 1 1
16 37372 1 1 100 ASN HB3 H -4.705 12.637 -12.521 1.00 . A A . 100 ASN HB3 1 1
16 37373 1 1 100 ASN HD21 H -4.182 9.483 -12.080 1.00 . A A . 100 ASN HD21 1 1
16 37374 1 1 100 ASN HD22 H -3.836 8.942 -13.689 1.00 . A A . 100 ASN HD22 1 1
16 37375 1 1 100 ASN N N -1.438 11.909 -11.993 1.00 . A A . 100 ASN N 1 1
16 37376 1 1 100 ASN ND2 N -3.926 9.685 -13.026 1.00 . A A . 100 ASN ND2 1 1
16 37377 1 1 100 ASN O O -2.784 14.785 -10.768 1.00 . A A . 100 ASN O 1 1
16 37378 1 1 100 ASN OD1 O -3.389 11.270 -14.534 1.00 . A A . 100 ASN OD1 1 1
16 37379 1 1 101 PHE C C -1.568 13.657 -7.723 1.00 . A A . 101 PHE C 1 1
16 37380 1 1 101 PHE CA C -2.939 13.411 -8.356 1.00 . A A . 101 PHE CA 1 1
16 37381 1 1 101 PHE CB C -3.719 12.422 -7.487 1.00 . A A . 101 PHE CB 1 1
16 37382 1 1 101 PHE CD1 C -4.648 10.609 -8.943 1.00 . A A . 101 PHE CD1 1 1
16 37383 1 1 101 PHE CD2 C -6.133 12.246 -8.129 1.00 . A A . 101 PHE CD2 1 1
16 37384 1 1 101 PHE CE1 C -5.722 9.969 -9.616 1.00 . A A . 101 PHE CE1 1 1
16 37385 1 1 101 PHE CE2 C -7.207 11.607 -8.803 1.00 . A A . 101 PHE CE2 1 1
16 37386 1 1 101 PHE CG C -4.876 11.734 -8.213 1.00 . A A . 101 PHE CG 1 1
16 37387 1 1 101 PHE CZ C -6.979 10.482 -9.532 1.00 . A A . 101 PHE CZ 1 1
16 37388 1 1 101 PHE H H -2.769 11.808 -9.675 1.00 . A A . 101 PHE H 1 1
16 37389 1 1 101 PHE HA H -3.452 14.363 -8.488 1.00 . A A . 101 PHE HA 1 1
16 37390 1 1 101 PHE HB2 H -3.033 11.661 -7.115 1.00 . A A . 101 PHE HB2 1 1
16 37391 1 1 101 PHE HB3 H -4.112 12.950 -6.618 1.00 . A A . 101 PHE HB3 1 1
16 37392 1 1 101 PHE HD1 H -3.641 10.198 -9.010 1.00 . A A . 101 PHE HD1 1 1
16 37393 1 1 101 PHE HD2 H -6.316 13.148 -7.545 1.00 . A A . 101 PHE HD2 1 1
16 37394 1 1 101 PHE HE1 H -5.540 9.068 -10.201 1.00 . A A . 101 PHE HE1 1 1
16 37395 1 1 101 PHE HE2 H -8.215 12.018 -8.736 1.00 . A A . 101 PHE HE2 1 1
16 37396 1 1 101 PHE HZ H -7.804 9.992 -10.050 1.00 . A A . 101 PHE HZ 1 1
16 37397 1 1 101 PHE N N -2.805 12.807 -9.671 1.00 . A A . 101 PHE N 1 1
16 37398 1 1 101 PHE O O -0.538 13.412 -8.350 1.00 . A A . 101 PHE O 1 1
16 37399 1 1 102 ASP C C -0.146 13.334 -4.710 1.00 . A A . 102 ASP C 1 1
16 37400 1 1 102 ASP CA C -0.371 14.419 -5.765 1.00 . A A . 102 ASP CA 1 1
16 37401 1 1 102 ASP CB C -0.453 15.767 -5.046 1.00 . A A . 102 ASP CB 1 1
16 37402 1 1 102 ASP CG C 0.792 16.647 -5.177 1.00 . A A . 102 ASP CG 1 1
16 37403 1 1 102 ASP H H -2.441 14.334 -5.987 1.00 . A A . 102 ASP H 1 1
16 37404 1 1 102 ASP HA H 0.412 14.433 -6.523 1.00 . A A . 102 ASP HA 1 1
16 37405 1 1 102 ASP HB2 H -1.310 16.318 -5.434 1.00 . A A . 102 ASP HB2 1 1
16 37406 1 1 102 ASP HB3 H -0.642 15.587 -3.988 1.00 . A A . 102 ASP HB3 1 1
16 37407 1 1 102 ASP N N -1.599 14.138 -6.489 1.00 . A A . 102 ASP N 1 1
16 37408 1 1 102 ASP O O 0.991 12.944 -4.449 1.00 . A A . 102 ASP O 1 1
16 37409 1 1 102 ASP OD1 O 1.888 16.061 -5.317 1.00 . A A . 102 ASP OD1 1 1
16 37410 1 1 102 ASP OD2 O 0.621 17.884 -5.133 1.00 . A A . 102 ASP OD2 1 1
16 37411 1 1 103 ARG C C -2.212 10.748 -3.403 1.00 . A A . 103 ARG C 1 1
16 37412 1 1 103 ARG CA C -1.185 11.844 -3.113 1.00 . A A . 103 ARG CA 1 1
16 37413 1 1 103 ARG CB C -1.448 12.426 -1.723 1.00 . A A . 103 ARG CB 1 1
16 37414 1 1 103 ARG CD C -2.808 14.304 -0.729 1.00 . A A . 103 ARG CD 1 1
16 37415 1 1 103 ARG CG C -2.826 13.087 -1.658 1.00 . A A . 103 ARG CG 1 1
16 37416 1 1 103 ARG CZ C -4.046 16.464 -0.659 1.00 . A A . 103 ARG CZ 1 1
16 37417 1 1 103 ARG H H -2.169 13.199 -4.352 1.00 . A A . 103 ARG H 1 1
16 37418 1 1 103 ARG HA H -0.168 11.455 -3.173 1.00 . A A . 103 ARG HA 1 1
16 37419 1 1 103 ARG HB2 H -1.384 11.635 -0.976 1.00 . A A . 103 ARG HB2 1 1
16 37420 1 1 103 ARG HB3 H -0.678 13.158 -1.479 1.00 . A A . 103 ARG HB3 1 1
16 37421 1 1 103 ARG HD2 H -2.831 13.978 0.311 1.00 . A A . 103 ARG HD2 1 1
16 37422 1 1 103 ARG HD3 H -1.882 14.863 -0.867 1.00 . A A . 103 ARG HD3 1 1
16 37423 1 1 103 ARG HE H -4.748 14.774 -1.497 1.00 . A A . 103 ARG HE 1 1
16 37424 1 1 103 ARG HG2 H -3.135 13.393 -2.657 1.00 . A A . 103 ARG HG2 1 1
16 37425 1 1 103 ARG HG3 H -3.563 12.366 -1.304 1.00 . A A . 103 ARG HG3 1 1
16 37426 1 1 103 ARG HH11 H -2.211 16.510 0.215 1.00 . A A . 103 ARG HH11 1 1
16 37427 1 1 103 ARG HH12 H -3.085 18.005 0.256 1.00 . A A . 103 ARG HH12 1 1
16 37428 1 1 103 ARG HH21 H -5.901 16.747 -1.444 1.00 . A A . 103 ARG HH21 1 1
16 37429 1 1 103 ARG HH22 H -5.198 18.141 -0.694 1.00 . A A . 103 ARG HH22 1 1
16 37430 1 1 103 ARG N N -1.248 12.877 -4.133 1.00 . A A . 103 ARG N 1 1
16 37431 1 1 103 ARG NE N -3.971 15.174 -1.012 1.00 . A A . 103 ARG NE 1 1
16 37432 1 1 103 ARG NH1 N -3.028 17.042 -0.007 1.00 . A A . 103 ARG NH1 1 1
16 37433 1 1 103 ARG NH2 N -5.141 17.178 -0.957 1.00 . A A . 103 ARG NH2 1 1
16 37434 1 1 103 ARG O O -3.196 10.608 -2.678 1.00 . A A . 103 ARG O 1 1
16 37435 1 1 104 ALA C C -2.010 7.685 -5.211 1.00 . A A . 104 ALA C 1 1
16 37436 1 1 104 ALA CA C -2.839 8.921 -4.858 1.00 . A A . 104 ALA CA 1 1
16 37437 1 1 104 ALA CB C -3.718 9.384 -6.022 1.00 . A A . 104 ALA CB 1 1
16 37438 1 1 104 ALA H H -1.147 10.121 -5.048 1.00 . A A . 104 ALA H 1 1
16 37439 1 1 104 ALA HA H -3.478 8.690 -4.006 1.00 . A A . 104 ALA HA 1 1
16 37440 1 1 104 ALA HB1 H -4.264 10.282 -5.730 1.00 . A A . 104 ALA HB1 1 1
16 37441 1 1 104 ALA HB2 H -3.092 9.604 -6.886 1.00 . A A . 104 ALA HB2 1 1
16 37442 1 1 104 ALA HB3 H -4.427 8.596 -6.278 1.00 . A A . 104 ALA HB3 1 1
16 37443 1 1 104 ALA N N -1.949 10.000 -4.464 1.00 . A A . 104 ALA N 1 1
16 37444 1 1 104 ALA O O -1.129 7.747 -6.068 1.00 . A A . 104 ALA O 1 1
16 37445 1 1 105 PHE C C -2.553 4.144 -4.602 1.00 . A A . 105 PHE C 1 1
16 37446 1 1 105 PHE CA C -1.614 5.341 -4.762 1.00 . A A . 105 PHE CA 1 1
16 37447 1 1 105 PHE CB C -0.508 5.251 -3.708 1.00 . A A . 105 PHE CB 1 1
16 37448 1 1 105 PHE CD1 C 0.894 3.226 -4.159 1.00 . A A . 105 PHE CD1 1 1
16 37449 1 1 105 PHE CD2 C -0.619 3.147 -2.355 1.00 . A A . 105 PHE CD2 1 1
16 37450 1 1 105 PHE CE1 C 1.309 1.899 -3.869 1.00 . A A . 105 PHE CE1 1 1
16 37451 1 1 105 PHE CE2 C -0.204 1.821 -2.065 1.00 . A A . 105 PHE CE2 1 1
16 37452 1 1 105 PHE CG C -0.061 3.822 -3.396 1.00 . A A . 105 PHE CG 1 1
16 37453 1 1 105 PHE CZ C 0.751 1.225 -2.828 1.00 . A A . 105 PHE CZ 1 1
16 37454 1 1 105 PHE H H -3.037 6.548 -3.836 1.00 . A A . 105 PHE H 1 1
16 37455 1 1 105 PHE HA H -1.234 5.369 -5.783 1.00 . A A . 105 PHE HA 1 1
16 37456 1 1 105 PHE HB2 H 0.353 5.824 -4.051 1.00 . A A . 105 PHE HB2 1 1
16 37457 1 1 105 PHE HB3 H -0.858 5.721 -2.789 1.00 . A A . 105 PHE HB3 1 1
16 37458 1 1 105 PHE HD1 H 1.340 3.767 -4.994 1.00 . A A . 105 PHE HD1 1 1
16 37459 1 1 105 PHE HD2 H -1.384 3.625 -1.743 1.00 . A A . 105 PHE HD2 1 1
16 37460 1 1 105 PHE HE1 H 2.074 1.422 -4.481 1.00 . A A . 105 PHE HE1 1 1
16 37461 1 1 105 PHE HE2 H -0.651 1.280 -1.230 1.00 . A A . 105 PHE HE2 1 1
16 37462 1 1 105 PHE HZ H 1.070 0.206 -2.605 1.00 . A A . 105 PHE HZ 1 1
16 37463 1 1 105 PHE N N -2.320 6.590 -4.531 1.00 . A A . 105 PHE N 1 1
16 37464 1 1 105 PHE O O -3.352 4.097 -3.668 1.00 . A A . 105 PHE O 1 1
16 37465 1 1 106 SER C C -2.445 0.804 -5.987 1.00 . A A . 106 SER C 1 1
16 37466 1 1 106 SER CA C -3.252 2.010 -5.502 1.00 . A A . 106 SER CA 1 1
16 37467 1 1 106 SER CB C -4.506 2.190 -6.359 1.00 . A A . 106 SER CB 1 1
16 37468 1 1 106 SER H H -1.773 3.250 -6.284 1.00 . A A . 106 SER H 1 1
16 37469 1 1 106 SER HA H -3.541 1.882 -4.458 1.00 . A A . 106 SER HA 1 1
16 37470 1 1 106 SER HB2 H -5.201 1.373 -6.160 1.00 . A A . 106 SER HB2 1 1
16 37471 1 1 106 SER HB3 H -5.010 3.113 -6.075 1.00 . A A . 106 SER HB3 1 1
16 37472 1 1 106 SER HG H -4.979 1.885 -8.279 1.00 . A A . 106 SER HG 1 1
16 37473 1 1 106 SER N N -2.425 3.205 -5.528 1.00 . A A . 106 SER N 1 1
16 37474 1 1 106 SER O O -1.463 0.961 -6.712 1.00 . A A . 106 SER O 1 1
16 37475 1 1 106 SER OG O -4.202 2.224 -7.750 1.00 . A A . 106 SER OG 1 1
16 37476 1 1 107 TYR C C -3.236 -2.694 -6.300 1.00 . A A . 107 TYR C 1 1
16 37477 1 1 107 TYR CA C -2.220 -1.604 -5.952 1.00 . A A . 107 TYR CA 1 1
16 37478 1 1 107 TYR CB C -1.416 -2.045 -4.728 1.00 . A A . 107 TYR CB 1 1
16 37479 1 1 107 TYR CD1 C -3.007 -3.646 -3.606 1.00 . A A . 107 TYR CD1 1 1
16 37480 1 1 107 TYR CD2 C -2.324 -1.697 -2.402 1.00 . A A . 107 TYR CD2 1 1
16 37481 1 1 107 TYR CE1 C -3.818 -4.053 -2.487 1.00 . A A . 107 TYR CE1 1 1
16 37482 1 1 107 TYR CE2 C -3.134 -2.104 -1.283 1.00 . A A . 107 TYR CE2 1 1
16 37483 1 1 107 TYR CG C -2.277 -2.477 -3.540 1.00 . A A . 107 TYR CG 1 1
16 37484 1 1 107 TYR CZ C -3.841 -3.261 -1.381 1.00 . A A . 107 TYR CZ 1 1
16 37485 1 1 107 TYR H H -3.688 -0.490 -4.980 1.00 . A A . 107 TYR H 1 1
16 37486 1 1 107 TYR HA H -1.608 -1.395 -6.829 1.00 . A A . 107 TYR HA 1 1
16 37487 1 1 107 TYR HB2 H -0.766 -2.873 -5.013 1.00 . A A . 107 TYR HB2 1 1
16 37488 1 1 107 TYR HB3 H -0.769 -1.225 -4.416 1.00 . A A . 107 TYR HB3 1 1
16 37489 1 1 107 TYR HD1 H -2.970 -4.262 -4.504 1.00 . A A . 107 TYR HD1 1 1
16 37490 1 1 107 TYR HD2 H -1.747 -0.774 -2.350 1.00 . A A . 107 TYR HD2 1 1
16 37491 1 1 107 TYR HE1 H -4.400 -4.974 -2.526 1.00 . A A . 107 TYR HE1 1 1
16 37492 1 1 107 TYR HE2 H -3.180 -1.497 -0.379 1.00 . A A . 107 TYR HE2 1 1
16 37493 1 1 107 TYR HH H -5.497 -3.190 -0.364 1.00 . A A . 107 TYR HH 1 1
16 37494 1 1 107 TYR N N -2.889 -0.372 -5.569 1.00 . A A . 107 TYR N 1 1
16 37495 1 1 107 TYR O O -4.399 -2.612 -5.907 1.00 . A A . 107 TYR O 1 1
16 37496 1 1 107 TYR OH O -4.607 -3.645 -0.325 1.00 . A A . 107 TYR OH 1 1
16 37497 1 1 108 ILE C C -3.353 -5.994 -6.525 1.00 . A A . 108 ILE C 1 1
16 37498 1 1 108 ILE CA C -3.613 -4.794 -7.438 1.00 . A A . 108 ILE CA 1 1
16 37499 1 1 108 ILE CB C -3.423 -5.100 -8.925 1.00 . A A . 108 ILE CB 1 1
16 37500 1 1 108 ILE CD1 C -3.622 -4.185 -11.267 1.00 . A A . 108 ILE CD1 1 1
16 37501 1 1 108 ILE CG1 C -3.639 -3.846 -9.775 1.00 . A A . 108 ILE CG1 1 1
16 37502 1 1 108 ILE CG2 C -4.324 -6.255 -9.367 1.00 . A A . 108 ILE CG2 1 1
16 37503 1 1 108 ILE H H -1.813 -3.749 -7.348 1.00 . A A . 108 ILE H 1 1
16 37504 1 1 108 ILE HA H -4.646 -4.476 -7.304 1.00 . A A . 108 ILE HA 1 1
16 37505 1 1 108 ILE HB H -2.392 -5.419 -9.079 1.00 . A A . 108 ILE HB 1 1
16 37506 1 1 108 ILE HD11 H -4.547 -3.838 -11.729 1.00 . A A . 108 ILE HD11 1 1
16 37507 1 1 108 ILE HD12 H -2.772 -3.695 -11.741 1.00 . A A . 108 ILE HD12 1 1
16 37508 1 1 108 ILE HD13 H -3.536 -5.265 -11.393 1.00 . A A . 108 ILE HD13 1 1
16 37509 1 1 108 ILE HG12 H -4.592 -3.386 -9.514 1.00 . A A . 108 ILE HG12 1 1
16 37510 1 1 108 ILE HG13 H -2.862 -3.115 -9.555 1.00 . A A . 108 ILE HG13 1 1
16 37511 1 1 108 ILE HG21 H -4.979 -5.918 -10.170 1.00 . A A . 108 ILE HG21 1 1
16 37512 1 1 108 ILE HG22 H -3.708 -7.081 -9.723 1.00 . A A . 108 ILE HG22 1 1
16 37513 1 1 108 ILE HG23 H -4.927 -6.589 -8.522 1.00 . A A . 108 ILE HG23 1 1
16 37514 1 1 108 ILE N N -2.760 -3.689 -7.033 1.00 . A A . 108 ILE N 1 1
16 37515 1 1 108 ILE O O -2.220 -6.225 -6.105 1.00 . A A . 108 ILE O 1 1
16 37516 1 1 109 CYS C C -5.492 -8.829 -5.715 1.00 . A A . 109 CYS C 1 1
16 37517 1 1 109 CYS CA C -4.322 -7.897 -5.390 1.00 . A A . 109 CYS CA 1 1
16 37518 1 1 109 CYS CB C -4.291 -7.515 -3.909 1.00 . A A . 109 CYS CB 1 1
16 37519 1 1 109 CYS H H -5.339 -6.532 -6.591 1.00 . A A . 109 CYS H 1 1
16 37520 1 1 109 CYS HA H -3.371 -8.375 -5.622 1.00 . A A . 109 CYS HA 1 1
16 37521 1 1 109 CYS HB2 H -3.961 -8.365 -3.312 1.00 . A A . 109 CYS HB2 1 1
16 37522 1 1 109 CYS HB3 H -3.572 -6.712 -3.747 1.00 . A A . 109 CYS HB3 1 1
16 37523 1 1 109 CYS HG H -5.733 -7.135 -2.064 1.00 . A A . 109 CYS HG 1 1
16 37524 1 1 109 CYS N N -4.421 -6.727 -6.246 1.00 . A A . 109 CYS N 1 1
16 37525 1 1 109 CYS O O -6.401 -8.455 -6.454 1.00 . A A . 109 CYS O 1 1
16 37526 1 1 109 CYS SG S -5.955 -6.980 -3.366 1.00 . A A . 109 CYS SG 1 1
16 37527 1 1 110 ARG C C -7.269 -11.239 -4.079 1.00 . A A . 110 ARG C 1 1
16 37528 1 1 110 ARG CA C -6.473 -11.012 -5.366 1.00 . A A . 110 ARG CA 1 1
16 37529 1 1 110 ARG CB C -5.881 -12.343 -5.832 1.00 . A A . 110 ARG CB 1 1
16 37530 1 1 110 ARG CD C -7.342 -13.552 -7.495 1.00 . A A . 110 ARG CD 1 1
16 37531 1 1 110 ARG CG C -6.976 -13.396 -6.018 1.00 . A A . 110 ARG CG 1 1
16 37532 1 1 110 ARG CZ C -8.194 -15.893 -7.494 1.00 . A A . 110 ARG CZ 1 1
16 37533 1 1 110 ARG H H -4.687 -10.320 -4.546 1.00 . A A . 110 ARG H 1 1
16 37534 1 1 110 ARG HA H -7.102 -10.584 -6.146 1.00 . A A . 110 ARG HA 1 1
16 37535 1 1 110 ARG HB2 H -5.347 -12.199 -6.772 1.00 . A A . 110 ARG HB2 1 1
16 37536 1 1 110 ARG HB3 H -5.151 -12.697 -5.103 1.00 . A A . 110 ARG HB3 1 1
16 37537 1 1 110 ARG HD2 H -7.688 -12.599 -7.895 1.00 . A A . 110 ARG HD2 1 1
16 37538 1 1 110 ARG HD3 H -6.459 -13.836 -8.068 1.00 . A A . 110 ARG HD3 1 1
16 37539 1 1 110 ARG HE H -9.319 -14.271 -7.884 1.00 . A A . 110 ARG HE 1 1
16 37540 1 1 110 ARG HG2 H -6.637 -14.352 -5.620 1.00 . A A . 110 ARG HG2 1 1
16 37541 1 1 110 ARG HG3 H -7.860 -13.109 -5.448 1.00 . A A . 110 ARG HG3 1 1
16 37542 1 1 110 ARG HH11 H -6.215 -15.710 -7.060 1.00 . A A . 110 ARG HH11 1 1
16 37543 1 1 110 ARG HH12 H -6.823 -17.332 -7.063 1.00 . A A . 110 ARG HH12 1 1
16 37544 1 1 110 ARG HH21 H -10.121 -16.410 -7.889 1.00 . A A . 110 ARG HH21 1 1
16 37545 1 1 110 ARG HH22 H -9.059 -17.733 -7.538 1.00 . A A . 110 ARG HH22 1 1
16 37546 1 1 110 ARG N N -5.430 -10.024 -5.146 1.00 . A A . 110 ARG N 1 1
16 37547 1 1 110 ARG NE N -8.397 -14.578 -7.649 1.00 . A A . 110 ARG NE 1 1
16 37548 1 1 110 ARG NH1 N -6.974 -16.351 -7.179 1.00 . A A . 110 ARG NH1 1 1
16 37549 1 1 110 ARG NH2 N -9.210 -16.752 -7.653 1.00 . A A . 110 ARG NH2 1 1
16 37550 1 1 110 ARG O O -6.899 -12.074 -3.255 1.00 . A A . 110 ARG O 1 1
16 37551 1 1 111 ASP C C -9.545 -12.058 -2.534 1.00 . A A . 111 ASP C 1 1
16 37552 1 1 111 ASP CA C -9.198 -10.587 -2.774 1.00 . A A . 111 ASP CA 1 1
16 37553 1 1 111 ASP CB C -10.506 -9.819 -2.970 1.00 . A A . 111 ASP CB 1 1
16 37554 1 1 111 ASP CG C -11.301 -9.557 -1.690 1.00 . A A . 111 ASP CG 1 1
16 37555 1 1 111 ASP H H -8.640 -9.802 -4.621 1.00 . A A . 111 ASP H 1 1
16 37556 1 1 111 ASP HA H -8.617 -10.157 -1.958 1.00 . A A . 111 ASP HA 1 1
16 37557 1 1 111 ASP HB2 H -10.281 -8.863 -3.443 1.00 . A A . 111 ASP HB2 1 1
16 37558 1 1 111 ASP HB3 H -11.136 -10.376 -3.664 1.00 . A A . 111 ASP HB3 1 1
16 37559 1 1 111 ASP N N -8.347 -10.480 -3.946 1.00 . A A . 111 ASP N 1 1
16 37560 1 1 111 ASP O O -9.265 -12.911 -3.375 1.00 . A A . 111 ASP O 1 1
16 37561 1 1 111 ASP OD1 O -10.733 -9.814 -0.606 1.00 . A A . 111 ASP OD1 1 1
16 37562 1 1 111 ASP OD2 O -12.459 -9.106 -1.823 1.00 . A A . 111 ASP OD2 1 1
16 37563 1 1 112 GLY C C -12.022 -13.730 -0.660 1.00 . A A . 112 GLY C 1 1
16 37564 1 1 112 GLY CA C -10.537 -13.663 -1.020 1.00 . A A . 112 GLY CA 1 1
16 37565 1 1 112 GLY H H -10.373 -11.611 -0.703 1.00 . A A . 112 GLY H 1 1
16 37566 1 1 112 GLY HA2 H -10.329 -14.338 -1.850 1.00 . A A . 112 GLY HA2 1 1
16 37567 1 1 112 GLY HA3 H -9.938 -14.003 -0.175 1.00 . A A . 112 GLY HA3 1 1
16 37568 1 1 112 GLY N N -10.149 -12.310 -1.382 1.00 . A A . 112 GLY N 1 1
16 37569 1 1 112 GLY O O -12.732 -14.630 -1.104 1.00 . A A . 112 GLY O 1 1
16 37570 1 1 113 THR C C -14.768 -12.801 -0.641 1.00 . A A . 113 THR C 1 1
16 37571 1 1 113 THR CA C -13.835 -12.702 0.567 1.00 . A A . 113 THR CA 1 1
16 37572 1 1 113 THR CB C -14.025 -11.418 1.377 1.00 . A A . 113 THR CB 1 1
16 37573 1 1 113 THR CG2 C -13.404 -11.510 2.773 1.00 . A A . 113 THR CG2 1 1
16 37574 1 1 113 THR H H -11.863 -12.036 0.499 1.00 . A A . 113 THR H 1 1
16 37575 1 1 113 THR HA H -14.040 -13.566 1.200 1.00 . A A . 113 THR HA 1 1
16 37576 1 1 113 THR HB H -15.079 -11.148 1.437 1.00 . A A . 113 THR HB 1 1
16 37577 1 1 113 THR HG1 H -13.778 -9.680 0.417 1.00 . A A . 113 THR HG1 1 1
16 37578 1 1 113 THR HG21 H -12.319 -11.574 2.684 1.00 . A A . 113 THR HG21 1 1
16 37579 1 1 113 THR HG22 H -13.669 -10.622 3.348 1.00 . A A . 113 THR HG22 1 1
16 37580 1 1 113 THR HG23 H -13.780 -12.398 3.280 1.00 . A A . 113 THR HG23 1 1
16 37581 1 1 113 THR N N -12.447 -12.764 0.142 1.00 . A A . 113 THR N 1 1
16 37582 1 1 113 THR O O -15.892 -13.289 -0.525 1.00 . A A . 113 THR O 1 1
16 37583 1 1 113 THR OG1 O -13.218 -10.458 0.701 1.00 . A A . 113 THR OG1 1 1
16 37584 1 1 114 THR C C -14.401 -13.309 -4.017 1.00 . A A . 114 THR C 1 1
16 37585 1 1 114 THR CA C -15.043 -12.359 -3.003 1.00 . A A . 114 THR CA 1 1
16 37586 1 1 114 THR CB C -15.174 -10.923 -3.514 1.00 . A A . 114 THR CB 1 1
16 37587 1 1 114 THR CG2 C -15.953 -10.838 -4.829 1.00 . A A . 114 THR CG2 1 1
16 37588 1 1 114 THR H H -13.354 -11.935 -1.861 1.00 . A A . 114 THR H 1 1
16 37589 1 1 114 THR HA H -16.033 -12.756 -2.777 1.00 . A A . 114 THR HA 1 1
16 37590 1 1 114 THR HB H -14.195 -10.454 -3.610 1.00 . A A . 114 THR HB 1 1
16 37591 1 1 114 THR HG1 H -15.491 -9.703 -1.960 1.00 . A A . 114 THR HG1 1 1
16 37592 1 1 114 THR HG21 H -17.009 -11.028 -4.638 1.00 . A A . 114 THR HG21 1 1
16 37593 1 1 114 THR HG22 H -15.834 -9.842 -5.257 1.00 . A A . 114 THR HG22 1 1
16 37594 1 1 114 THR HG23 H -15.569 -11.581 -5.527 1.00 . A A . 114 THR HG23 1 1
16 37595 1 1 114 THR N N -14.269 -12.330 -1.775 1.00 . A A . 114 THR N 1 1
16 37596 1 1 114 THR O O -15.040 -13.712 -4.987 1.00 . A A . 114 THR O 1 1
16 37597 1 1 114 THR OG1 O -16.028 -10.293 -2.563 1.00 . A A . 114 THR OG1 1 1
16 37598 1 1 115 ARG C C -12.240 -13.900 -6.017 1.00 . A A . 115 ARG C 1 1
16 37599 1 1 115 ARG CA C -12.407 -14.532 -4.634 1.00 . A A . 115 ARG CA 1 1
16 37600 1 1 115 ARG CB C -13.125 -15.876 -4.778 1.00 . A A . 115 ARG CB 1 1
16 37601 1 1 115 ARG CD C -11.523 -17.706 -4.112 1.00 . A A . 115 ARG CD 1 1
16 37602 1 1 115 ARG CG C -12.706 -16.843 -3.669 1.00 . A A . 115 ARG CG 1 1
16 37603 1 1 115 ARG CZ C -10.981 -19.081 -2.106 1.00 . A A . 115 ARG CZ 1 1
16 37604 1 1 115 ARG H H -12.631 -13.305 -2.965 1.00 . A A . 115 ARG H 1 1
16 37605 1 1 115 ARG HA H -11.443 -14.669 -4.146 1.00 . A A . 115 ARG HA 1 1
16 37606 1 1 115 ARG HB2 H -14.203 -15.722 -4.744 1.00 . A A . 115 ARG HB2 1 1
16 37607 1 1 115 ARG HB3 H -12.896 -16.311 -5.751 1.00 . A A . 115 ARG HB3 1 1
16 37608 1 1 115 ARG HD2 H -11.600 -17.925 -5.176 1.00 . A A . 115 ARG HD2 1 1
16 37609 1 1 115 ARG HD3 H -10.590 -17.161 -3.966 1.00 . A A . 115 ARG HD3 1 1
16 37610 1 1 115 ARG HE H -11.891 -19.783 -3.758 1.00 . A A . 115 ARG HE 1 1
16 37611 1 1 115 ARG HG2 H -12.437 -16.281 -2.774 1.00 . A A . 115 ARG HG2 1 1
16 37612 1 1 115 ARG HG3 H -13.548 -17.483 -3.403 1.00 . A A . 115 ARG HG3 1 1
16 37613 1 1 115 ARG HH11 H -10.427 -17.129 -1.971 1.00 . A A . 115 ARG HH11 1 1
16 37614 1 1 115 ARG HH12 H -10.057 -18.098 -0.584 1.00 . A A . 115 ARG HH12 1 1
16 37615 1 1 115 ARG HH21 H -11.403 -21.062 -1.928 1.00 . A A . 115 ARG HH21 1 1
16 37616 1 1 115 ARG HH22 H -10.616 -20.350 -0.559 1.00 . A A . 115 ARG HH22 1 1
16 37617 1 1 115 ARG N N -13.144 -13.638 -3.757 1.00 . A A . 115 ARG N 1 1
16 37618 1 1 115 ARG NE N -11.497 -18.966 -3.336 1.00 . A A . 115 ARG NE 1 1
16 37619 1 1 115 ARG NH1 N -10.443 -18.012 -1.502 1.00 . A A . 115 ARG NH1 1 1
16 37620 1 1 115 ARG NH2 N -11.001 -20.265 -1.478 1.00 . A A . 115 ARG NH2 1 1
16 37621 1 1 115 ARG O O -12.652 -14.478 -7.022 1.00 . A A . 115 ARG O 1 1
16 37622 1 1 116 ARG C C -10.299 -10.966 -7.086 1.00 . A A . 116 ARG C 1 1
16 37623 1 1 116 ARG CA C -11.407 -12.004 -7.267 1.00 . A A . 116 ARG CA 1 1
16 37624 1 1 116 ARG CB C -12.682 -11.302 -7.739 1.00 . A A . 116 ARG CB 1 1
16 37625 1 1 116 ARG CD C -13.381 -8.890 -7.505 1.00 . A A . 116 ARG CD 1 1
16 37626 1 1 116 ARG CG C -13.093 -10.197 -6.764 1.00 . A A . 116 ARG CG 1 1
16 37627 1 1 116 ARG CZ C -15.671 -8.986 -8.483 1.00 . A A . 116 ARG CZ 1 1
16 37628 1 1 116 ARG H H -11.302 -12.258 -5.202 1.00 . A A . 116 ARG H 1 1
16 37629 1 1 116 ARG HA H -11.112 -12.772 -7.982 1.00 . A A . 116 ARG HA 1 1
16 37630 1 1 116 ARG HB2 H -12.522 -10.877 -8.730 1.00 . A A . 116 ARG HB2 1 1
16 37631 1 1 116 ARG HB3 H -13.489 -12.029 -7.831 1.00 . A A . 116 ARG HB3 1 1
16 37632 1 1 116 ARG HD2 H -13.783 -8.151 -6.813 1.00 . A A . 116 ARG HD2 1 1
16 37633 1 1 116 ARG HD3 H -12.455 -8.479 -7.908 1.00 . A A . 116 ARG HD3 1 1
16 37634 1 1 116 ARG HE H -13.983 -9.425 -9.488 1.00 . A A . 116 ARG HE 1 1
16 37635 1 1 116 ARG HG2 H -13.978 -10.507 -6.208 1.00 . A A . 116 ARG HG2 1 1
16 37636 1 1 116 ARG HG3 H -12.298 -10.038 -6.034 1.00 . A A . 116 ARG HG3 1 1
16 37637 1 1 116 ARG HH11 H -15.604 -8.416 -6.532 1.00 . A A . 116 ARG HH11 1 1
16 37638 1 1 116 ARG HH12 H -17.190 -8.487 -7.226 1.00 . A A . 116 ARG HH12 1 1
16 37639 1 1 116 ARG HH21 H -16.075 -9.519 -10.403 1.00 . A A . 116 ARG HH21 1 1
16 37640 1 1 116 ARG HH22 H -17.459 -9.118 -9.443 1.00 . A A . 116 ARG HH22 1 1
16 37641 1 1 116 ARG N N -11.634 -12.721 -6.024 1.00 . A A . 116 ARG N 1 1
16 37642 1 1 116 ARG NE N -14.345 -9.133 -8.602 1.00 . A A . 116 ARG NE 1 1
16 37643 1 1 116 ARG NH1 N -16.200 -8.596 -7.315 1.00 . A A . 116 ARG NH1 1 1
16 37644 1 1 116 ARG NH2 N -16.469 -9.228 -9.532 1.00 . A A . 116 ARG NH2 1 1
16 37645 1 1 116 ARG O O -9.720 -10.852 -6.007 1.00 . A A . 116 ARG O 1 1
16 37646 1 1 117 TRP C C -9.662 -7.892 -7.708 1.00 . A A . 117 TRP C 1 1
16 37647 1 1 117 TRP CA C -9.007 -9.209 -8.132 1.00 . A A . 117 TRP CA 1 1
16 37648 1 1 117 TRP CB C -8.293 -9.113 -9.482 1.00 . A A . 117 TRP CB 1 1
16 37649 1 1 117 TRP CD1 C -8.518 -11.318 -10.804 1.00 . A A . 117 TRP CD1 1 1
16 37650 1 1 117 TRP CD2 C -6.539 -11.075 -9.838 1.00 . A A . 117 TRP CD2 1 1
16 37651 1 1 117 TRP CE2 C -6.527 -12.283 -10.505 1.00 . A A . 117 TRP CE2 1 1
16 37652 1 1 117 TRP CE3 C -5.418 -10.625 -9.117 1.00 . A A . 117 TRP CE3 1 1
16 37653 1 1 117 TRP CG C -7.829 -10.461 -10.038 1.00 . A A . 117 TRP CG 1 1
16 37654 1 1 117 TRP CH2 C -4.293 -12.713 -9.807 1.00 . A A . 117 TRP CH2 1 1
16 37655 1 1 117 TRP CZ2 C -5.420 -13.141 -10.518 1.00 . A A . 117 TRP CZ2 1 1
16 37656 1 1 117 TRP CZ3 C -4.321 -11.494 -9.140 1.00 . A A . 117 TRP CZ3 1 1
16 37657 1 1 117 TRP H H -10.512 -10.332 -9.033 1.00 . A A . 117 TRP H 1 1
16 37658 1 1 117 TRP HA H -8.259 -9.507 -7.398 1.00 . A A . 117 TRP HA 1 1
16 37659 1 1 117 TRP HB2 H -8.963 -8.645 -10.203 1.00 . A A . 117 TRP HB2 1 1
16 37660 1 1 117 TRP HB3 H -7.428 -8.457 -9.378 1.00 . A A . 117 TRP HB3 1 1
16 37661 1 1 117 TRP HD1 H -9.541 -11.154 -11.142 1.00 . A A . 117 TRP HD1 1 1
16 37662 1 1 117 TRP HE1 H -8.091 -13.282 -11.718 1.00 . A A . 117 TRP HE1 1 1
16 37663 1 1 117 TRP HE3 H -5.403 -9.676 -8.582 1.00 . A A . 117 TRP HE3 1 1
16 37664 1 1 117 TRP HH2 H -3.397 -13.333 -9.777 1.00 . A A . 117 TRP HH2 1 1
16 37665 1 1 117 TRP HZ2 H -5.436 -14.090 -11.054 1.00 . A A . 117 TRP HZ2 1 1
16 37666 1 1 117 TRP HZ3 H -3.425 -11.193 -8.597 1.00 . A A . 117 TRP HZ3 1 1
16 37667 1 1 117 TRP N N -10.036 -10.234 -8.159 1.00 . A A . 117 TRP N 1 1
16 37668 1 1 117 TRP NE1 N -7.768 -12.436 -11.111 1.00 . A A . 117 TRP NE1 1 1
16 37669 1 1 117 TRP O O -10.607 -7.431 -8.346 1.00 . A A . 117 TRP O 1 1
16 37670 1 1 118 ILE C C -8.539 -5.025 -6.107 1.00 . A A . 118 ILE C 1 1
16 37671 1 1 118 ILE CA C -9.655 -6.071 -6.116 1.00 . A A . 118 ILE CA 1 1
16 37672 1 1 118 ILE CB C -10.308 -6.286 -4.750 1.00 . A A . 118 ILE CB 1 1
16 37673 1 1 118 ILE CD1 C -12.750 -5.980 -5.300 1.00 . A A . 118 ILE CD1 1 1
16 37674 1 1 118 ILE CG1 C -11.665 -6.979 -4.893 1.00 . A A . 118 ILE CG1 1 1
16 37675 1 1 118 ILE CG2 C -10.416 -4.967 -3.980 1.00 . A A . 118 ILE CG2 1 1
16 37676 1 1 118 ILE H H -8.365 -7.707 -6.120 1.00 . A A . 118 ILE H 1 1
16 37677 1 1 118 ILE HA H -10.437 -5.737 -6.798 1.00 . A A . 118 ILE HA 1 1
16 37678 1 1 118 ILE HB H -9.669 -6.948 -4.165 1.00 . A A . 118 ILE HB 1 1
16 37679 1 1 118 ILE HD11 H -13.648 -6.521 -5.599 1.00 . A A . 118 ILE HD11 1 1
16 37680 1 1 118 ILE HD12 H -12.981 -5.330 -4.455 1.00 . A A . 118 ILE HD12 1 1
16 37681 1 1 118 ILE HD13 H -12.394 -5.377 -6.135 1.00 . A A . 118 ILE HD13 1 1
16 37682 1 1 118 ILE HG12 H -11.596 -7.770 -5.639 1.00 . A A . 118 ILE HG12 1 1
16 37683 1 1 118 ILE HG13 H -11.937 -7.452 -3.950 1.00 . A A . 118 ILE HG13 1 1
16 37684 1 1 118 ILE HG21 H -10.740 -4.177 -4.658 1.00 . A A . 118 ILE HG21 1 1
16 37685 1 1 118 ILE HG22 H -11.142 -5.075 -3.175 1.00 . A A . 118 ILE HG22 1 1
16 37686 1 1 118 ILE HG23 H -9.443 -4.711 -3.561 1.00 . A A . 118 ILE HG23 1 1
16 37687 1 1 118 ILE N N -9.134 -7.325 -6.633 1.00 . A A . 118 ILE N 1 1
16 37688 1 1 118 ILE O O -7.423 -5.306 -5.671 1.00 . A A . 118 ILE O 1 1
16 37689 1 1 119 CYS C C -8.123 -1.870 -5.412 1.00 . A A . 119 CYS C 1 1
16 37690 1 1 119 CYS CA C -7.918 -2.750 -6.646 1.00 . A A . 119 CYS CA 1 1
16 37691 1 1 119 CYS CB C -8.042 -1.950 -7.945 1.00 . A A . 119 CYS CB 1 1
16 37692 1 1 119 CYS H H -9.787 -3.620 -6.946 1.00 . A A . 119 CYS H 1 1
16 37693 1 1 119 CYS HA H -6.928 -3.205 -6.638 1.00 . A A . 119 CYS HA 1 1
16 37694 1 1 119 CYS HB2 H -8.317 -2.613 -8.765 1.00 . A A . 119 CYS HB2 1 1
16 37695 1 1 119 CYS HB3 H -8.838 -1.211 -7.852 1.00 . A A . 119 CYS HB3 1 1
16 37696 1 1 119 CYS HG H -6.648 -0.081 -7.507 1.00 . A A . 119 CYS HG 1 1
16 37697 1 1 119 CYS N N -8.878 -3.840 -6.593 1.00 . A A . 119 CYS N 1 1
16 37698 1 1 119 CYS O O -9.235 -1.420 -5.143 1.00 . A A . 119 CYS O 1 1
16 37699 1 1 119 CYS SG S -6.456 -1.117 -8.319 1.00 . A A . 119 CYS SG 1 1
16 37700 1 1 120 HIS C C -6.300 0.466 -3.729 1.00 . A A . 120 HIS C 1 1
16 37701 1 1 120 HIS CA C -7.076 -0.831 -3.494 1.00 . A A . 120 HIS CA 1 1
16 37702 1 1 120 HIS CB C -6.569 -1.615 -2.282 1.00 . A A . 120 HIS CB 1 1
16 37703 1 1 120 HIS CD2 C -7.992 -3.786 -1.971 1.00 . A A . 120 HIS CD2 1 1
16 37704 1 1 120 HIS CE1 C -9.187 -3.133 -0.259 1.00 . A A . 120 HIS CE1 1 1
16 37705 1 1 120 HIS CG C -7.607 -2.516 -1.656 1.00 . A A . 120 HIS CG 1 1
16 37706 1 1 120 HIS H H -6.129 -2.020 -4.919 1.00 . A A . 120 HIS H 1 1
16 37707 1 1 120 HIS HA H -8.125 -0.590 -3.319 1.00 . A A . 120 HIS HA 1 1
16 37708 1 1 120 HIS HB2 H -5.714 -2.219 -2.584 1.00 . A A . 120 HIS HB2 1 1
16 37709 1 1 120 HIS HB3 H -6.213 -0.911 -1.530 1.00 . A A . 120 HIS HB3 1 1
16 37710 1 1 120 HIS HD1 H -8.332 -1.248 -0.107 1.00 . A A . 120 HIS HD1 1 1
16 37711 1 1 120 HIS HD2 H -7.585 -4.392 -2.781 1.00 . A A . 120 HIS HD2 1 1
16 37712 1 1 120 HIS HE1 H -9.917 -3.137 0.550 1.00 . A A . 120 HIS HE1 1 1
16 37713 1 1 120 HIS N N -7.031 -1.650 -4.694 1.00 . A A . 120 HIS N 1 1
16 37714 1 1 120 HIS ND1 N -8.378 -2.131 -0.573 1.00 . A A . 120 HIS ND1 1 1
16 37715 1 1 120 HIS NE2 N -8.946 -4.157 -1.127 1.00 . A A . 120 HIS NE2 1 1
16 37716 1 1 120 HIS O O -5.154 0.436 -4.176 1.00 . A A . 120 HIS O 1 1
16 37717 1 1 121 CYS C C -6.205 3.532 -2.209 1.00 . A A . 121 CYS C 1 1
16 37718 1 1 121 CYS CA C -6.339 2.880 -3.587 1.00 . A A . 121 CYS CA 1 1
16 37719 1 1 121 CYS CB C -7.133 3.756 -4.558 1.00 . A A . 121 CYS CB 1 1
16 37720 1 1 121 CYS H H -7.886 1.590 -3.052 1.00 . A A . 121 CYS H 1 1
16 37721 1 1 121 CYS HA H -5.359 2.709 -4.031 1.00 . A A . 121 CYS HA 1 1
16 37722 1 1 121 CYS HB2 H -8.003 4.177 -4.053 1.00 . A A . 121 CYS HB2 1 1
16 37723 1 1 121 CYS HB3 H -6.520 4.594 -4.889 1.00 . A A . 121 CYS HB3 1 1
16 37724 1 1 121 CYS HG H -8.966 3.025 -5.874 1.00 . A A . 121 CYS HG 1 1
16 37725 1 1 121 CYS N N -6.954 1.575 -3.416 1.00 . A A . 121 CYS N 1 1
16 37726 1 1 121 CYS O O -6.941 3.193 -1.284 1.00 . A A . 121 CYS O 1 1
16 37727 1 1 121 CYS SG S -7.668 2.766 -6.001 1.00 . A A . 121 CYS SG 1 1
16 37728 1 1 122 PHE C C -4.532 6.585 -1.126 1.00 . A A . 122 PHE C 1 1
16 37729 1 1 122 PHE CA C -5.020 5.158 -0.867 1.00 . A A . 122 PHE CA 1 1
16 37730 1 1 122 PHE CB C -3.929 4.386 -0.123 1.00 . A A . 122 PHE CB 1 1
16 37731 1 1 122 PHE CD1 C -4.161 1.988 -0.808 1.00 . A A . 122 PHE CD1 1 1
16 37732 1 1 122 PHE CD2 C -4.733 2.569 1.402 1.00 . A A . 122 PHE CD2 1 1
16 37733 1 1 122 PHE CE1 C -4.494 0.634 -0.539 1.00 . A A . 122 PHE CE1 1 1
16 37734 1 1 122 PHE CE2 C -5.066 1.215 1.671 1.00 . A A . 122 PHE CE2 1 1
16 37735 1 1 122 PHE CG C -4.288 2.927 0.168 1.00 . A A . 122 PHE CG 1 1
16 37736 1 1 122 PHE CZ C -4.939 0.276 0.695 1.00 . A A . 122 PHE CZ 1 1
16 37737 1 1 122 PHE H H -4.666 4.726 -2.874 1.00 . A A . 122 PHE H 1 1
16 37738 1 1 122 PHE HA H -5.967 5.192 -0.328 1.00 . A A . 122 PHE HA 1 1
16 37739 1 1 122 PHE HB2 H -3.012 4.414 -0.711 1.00 . A A . 122 PHE HB2 1 1
16 37740 1 1 122 PHE HB3 H -3.719 4.892 0.820 1.00 . A A . 122 PHE HB3 1 1
16 37741 1 1 122 PHE HD1 H -3.804 2.275 -1.797 1.00 . A A . 122 PHE HD1 1 1
16 37742 1 1 122 PHE HD2 H -4.835 3.321 2.184 1.00 . A A . 122 PHE HD2 1 1
16 37743 1 1 122 PHE HE1 H -4.392 -0.118 -1.321 1.00 . A A . 122 PHE HE1 1 1
16 37744 1 1 122 PHE HE2 H -5.423 0.928 2.660 1.00 . A A . 122 PHE HE2 1 1
16 37745 1 1 122 PHE HZ H -5.195 -0.763 0.902 1.00 . A A . 122 PHE HZ 1 1
16 37746 1 1 122 PHE N N -5.260 4.456 -2.117 1.00 . A A . 122 PHE N 1 1
16 37747 1 1 122 PHE O O -3.515 6.787 -1.788 1.00 . A A . 122 PHE O 1 1
16 37748 1 1 123 MET C C -4.041 9.423 0.389 1.00 . A A . 123 MET C 1 1
16 37749 1 1 123 MET CA C -4.936 8.941 -0.754 1.00 . A A . 123 MET CA 1 1
16 37750 1 1 123 MET CB C -6.215 9.779 -0.790 1.00 . A A . 123 MET CB 1 1
16 37751 1 1 123 MET CE C -5.484 11.873 -4.166 1.00 . A A . 123 MET CE 1 1
16 37752 1 1 123 MET CG C -6.514 10.261 -2.211 1.00 . A A . 123 MET CG 1 1
16 37753 1 1 123 MET H H -6.105 7.366 -0.053 1.00 . A A . 123 MET H 1 1
16 37754 1 1 123 MET HA H -4.395 9.001 -1.699 1.00 . A A . 123 MET HA 1 1
16 37755 1 1 123 MET HB2 H -7.052 9.188 -0.419 1.00 . A A . 123 MET HB2 1 1
16 37756 1 1 123 MET HB3 H -6.110 10.637 -0.126 1.00 . A A . 123 MET HB3 1 1
16 37757 1 1 123 MET HE1 H -4.401 11.916 -4.278 1.00 . A A . 123 MET HE1 1 1
16 37758 1 1 123 MET HE2 H -5.858 10.947 -4.603 1.00 . A A . 123 MET HE2 1 1
16 37759 1 1 123 MET HE3 H -5.937 12.723 -4.676 1.00 . A A . 123 MET HE3 1 1
16 37760 1 1 123 MET HG2 H -6.047 9.595 -2.936 1.00 . A A . 123 MET HG2 1 1
16 37761 1 1 123 MET HG3 H -7.588 10.231 -2.396 1.00 . A A . 123 MET HG3 1 1
16 37762 1 1 123 MET N N -5.280 7.538 -0.590 1.00 . A A . 123 MET N 1 1
16 37763 1 1 123 MET O O -4.534 9.810 1.448 1.00 . A A . 123 MET O 1 1
16 37764 1 1 123 MET SD S -5.906 11.925 -2.432 1.00 . A A . 123 MET SD 1 1
16 37765 1 1 124 ALA C C -2.261 11.106 1.789 1.00 . A A . 124 ALA C 1 1
16 37766 1 1 124 ALA CA C -1.772 9.814 1.132 1.00 . A A . 124 ALA CA 1 1
16 37767 1 1 124 ALA CB C -0.401 9.977 0.473 1.00 . A A . 124 ALA CB 1 1
16 37768 1 1 124 ALA H H -2.348 9.069 -0.727 1.00 . A A . 124 ALA H 1 1
16 37769 1 1 124 ALA HA H -1.707 9.032 1.889 1.00 . A A . 124 ALA HA 1 1
16 37770 1 1 124 ALA HB1 H 0.333 9.374 1.007 1.00 . A A . 124 ALA HB1 1 1
16 37771 1 1 124 ALA HB2 H -0.456 9.649 -0.565 1.00 . A A . 124 ALA HB2 1 1
16 37772 1 1 124 ALA HB3 H -0.105 11.026 0.507 1.00 . A A . 124 ALA HB3 1 1
16 37773 1 1 124 ALA N N -2.740 9.385 0.137 1.00 . A A . 124 ALA N 1 1
16 37774 1 1 124 ALA O O -3.047 11.847 1.201 1.00 . A A . 124 ALA O 1 1
16 37775 1 1 125 VAL C C -1.137 13.636 3.472 1.00 . A A . 125 VAL C 1 1
16 37776 1 1 125 VAL CA C -2.153 12.525 3.745 1.00 . A A . 125 VAL CA 1 1
16 37777 1 1 125 VAL CB C -2.290 12.191 5.231 1.00 . A A . 125 VAL CB 1 1
16 37778 1 1 125 VAL CG1 C -2.339 13.465 6.077 1.00 . A A . 125 VAL CG1 1 1
16 37779 1 1 125 VAL CG2 C -3.518 11.316 5.486 1.00 . A A . 125 VAL CG2 1 1
16 37780 1 1 125 VAL H H -1.137 10.728 3.472 1.00 . A A . 125 VAL H 1 1
16 37781 1 1 125 VAL HA H -3.129 12.845 3.380 1.00 . A A . 125 VAL HA 1 1
16 37782 1 1 125 VAL HB H -1.407 11.625 5.530 1.00 . A A . 125 VAL HB 1 1
16 37783 1 1 125 VAL HG11 H -2.320 14.337 5.423 1.00 . A A . 125 VAL HG11 1 1
16 37784 1 1 125 VAL HG12 H -3.256 13.474 6.667 1.00 . A A . 125 VAL HG12 1 1
16 37785 1 1 125 VAL HG13 H -1.477 13.493 6.744 1.00 . A A . 125 VAL HG13 1 1
16 37786 1 1 125 VAL HG21 H -3.312 10.297 5.159 1.00 . A A . 125 VAL HG21 1 1
16 37787 1 1 125 VAL HG22 H -3.749 11.315 6.552 1.00 . A A . 125 VAL HG22 1 1
16 37788 1 1 125 VAL HG23 H -4.368 11.711 4.930 1.00 . A A . 125 VAL HG23 1 1
16 37789 1 1 125 VAL N N -1.776 11.336 3.001 1.00 . A A . 125 VAL N 1 1
16 37790 1 1 125 VAL O O -1.493 14.695 2.957 1.00 . A A . 125 VAL O 1 1
16 37791 1 1 126 LYS C C 2.355 13.629 2.938 1.00 . A A . 126 LYS C 1 1
16 37792 1 1 126 LYS CA C 1.178 14.319 3.630 1.00 . A A . 126 LYS CA 1 1
16 37793 1 1 126 LYS CB C 1.550 14.988 4.955 1.00 . A A . 126 LYS CB 1 1
16 37794 1 1 126 LYS CD C 1.989 14.542 7.398 1.00 . A A . 126 LYS CD 1 1
16 37795 1 1 126 LYS CE C 3.309 15.253 7.704 1.00 . A A . 126 LYS CE 1 1
16 37796 1 1 126 LYS CG C 1.999 13.951 5.986 1.00 . A A . 126 LYS CG 1 1
16 37797 1 1 126 LYS H H 0.388 12.493 4.248 1.00 . A A . 126 LYS H 1 1
16 37798 1 1 126 LYS HA H 0.797 15.099 2.971 1.00 . A A . 126 LYS HA 1 1
16 37799 1 1 126 LYS HB2 H 2.348 15.712 4.789 1.00 . A A . 126 LYS HB2 1 1
16 37800 1 1 126 LYS HB3 H 0.694 15.542 5.340 1.00 . A A . 126 LYS HB3 1 1
16 37801 1 1 126 LYS HD2 H 1.162 15.245 7.495 1.00 . A A . 126 LYS HD2 1 1
16 37802 1 1 126 LYS HD3 H 1.821 13.749 8.126 1.00 . A A . 126 LYS HD3 1 1
16 37803 1 1 126 LYS HE2 H 3.531 15.176 8.769 1.00 . A A . 126 LYS HE2 1 1
16 37804 1 1 126 LYS HE3 H 4.125 14.762 7.173 1.00 . A A . 126 LYS HE3 1 1
16 37805 1 1 126 LYS HG2 H 1.341 13.084 5.946 1.00 . A A . 126 LYS HG2 1 1
16 37806 1 1 126 LYS HG3 H 3.002 13.601 5.742 1.00 . A A . 126 LYS HG3 1 1
16 37807 1 1 126 LYS HZ1 H 2.568 16.783 6.570 1.00 . A A . 126 LYS HZ1 1 1
16 37808 1 1 126 LYS HZ2 H 2.954 17.227 8.094 1.00 . A A . 126 LYS HZ2 1 1
16 37809 1 1 126 LYS HZ3 H 4.134 16.981 6.991 1.00 . A A . 126 LYS HZ3 1 1
16 37810 1 1 126 LYS N N 0.107 13.356 3.830 1.00 . A A . 126 LYS N 1 1
16 37811 1 1 126 LYS NZ N 3.235 16.676 7.308 1.00 . A A . 126 LYS NZ 1 1
16 37812 1 1 126 LYS O O 3.510 13.864 3.289 1.00 . A A . 126 LYS O 1 1
16 37813 1 1 127 ASP C C 2.597 11.941 -0.240 1.00 . A A . 127 ASP C 1 1
16 37814 1 1 127 ASP CA C 3.036 12.068 1.220 1.00 . A A . 127 ASP CA 1 1
16 37815 1 1 127 ASP CB C 3.229 10.658 1.781 1.00 . A A . 127 ASP CB 1 1
16 37816 1 1 127 ASP CG C 3.651 10.598 3.250 1.00 . A A . 127 ASP CG 1 1
16 37817 1 1 127 ASP H H 1.079 12.609 1.686 1.00 . A A . 127 ASP H 1 1
16 37818 1 1 127 ASP HA H 3.948 12.656 1.332 1.00 . A A . 127 ASP HA 1 1
16 37819 1 1 127 ASP HB2 H 2.296 10.106 1.664 1.00 . A A . 127 ASP HB2 1 1
16 37820 1 1 127 ASP HB3 H 3.980 10.144 1.181 1.00 . A A . 127 ASP HB3 1 1
16 37821 1 1 127 ASP N N 2.021 12.793 1.966 1.00 . A A . 127 ASP N 1 1
16 37822 1 1 127 ASP O O 1.531 12.426 -0.616 1.00 . A A . 127 ASP O 1 1
16 37823 1 1 127 ASP OD1 O 4.773 11.068 3.538 1.00 . A A . 127 ASP OD1 1 1
16 37824 1 1 127 ASP OD2 O 2.843 10.083 4.052 1.00 . A A . 127 ASP OD2 1 1
16 37825 1 1 128 THR C C 3.072 9.596 -2.758 1.00 . A A . 128 THR C 1 1
16 37826 1 1 128 THR CA C 3.154 11.089 -2.434 1.00 . A A . 128 THR CA 1 1
16 37827 1 1 128 THR CB C 4.223 11.829 -3.242 1.00 . A A . 128 THR CB 1 1
16 37828 1 1 128 THR CG2 C 5.598 11.167 -3.137 1.00 . A A . 128 THR CG2 1 1
16 37829 1 1 128 THR H H 4.307 10.895 -0.710 1.00 . A A . 128 THR H 1 1
16 37830 1 1 128 THR HA H 2.175 11.517 -2.648 1.00 . A A . 128 THR HA 1 1
16 37831 1 1 128 THR HB H 4.272 12.878 -2.953 1.00 . A A . 128 THR HB 1 1
16 37832 1 1 128 THR HG1 H 4.032 12.438 -5.139 1.00 . A A . 128 THR HG1 1 1
16 37833 1 1 128 THR HG21 H 5.650 10.325 -3.828 1.00 . A A . 128 THR HG21 1 1
16 37834 1 1 128 THR HG22 H 6.371 11.893 -3.391 1.00 . A A . 128 THR HG22 1 1
16 37835 1 1 128 THR HG23 H 5.754 10.812 -2.119 1.00 . A A . 128 THR HG23 1 1
16 37836 1 1 128 THR N N 3.442 11.287 -1.023 1.00 . A A . 128 THR N 1 1
16 37837 1 1 128 THR O O 3.804 8.792 -2.183 1.00 . A A . 128 THR O 1 1
16 37838 1 1 128 THR OG1 O 3.839 11.619 -4.598 1.00 . A A . 128 THR OG1 1 1
16 37839 1 1 129 GLY C C 3.334 7.185 -4.270 1.00 . A A . 129 GLY C 1 1
16 37840 1 1 129 GLY CA C 1.988 7.889 -4.085 1.00 . A A . 129 GLY CA 1 1
16 37841 1 1 129 GLY H H 1.584 9.932 -4.140 1.00 . A A . 129 GLY H 1 1
16 37842 1 1 129 GLY HA2 H 1.398 7.362 -3.335 1.00 . A A . 129 GLY HA2 1 1
16 37843 1 1 129 GLY HA3 H 1.424 7.854 -5.016 1.00 . A A . 129 GLY HA3 1 1
16 37844 1 1 129 GLY N N 2.175 9.271 -3.677 1.00 . A A . 129 GLY N 1 1
16 37845 1 1 129 GLY O O 3.478 6.013 -3.926 1.00 . A A . 129 GLY O 1 1
16 37846 1 1 130 GLU C C 6.146 6.719 -3.783 1.00 . A A . 130 GLU C 1 1
16 37847 1 1 130 GLU CA C 5.614 7.392 -5.049 1.00 . A A . 130 GLU CA 1 1
16 37848 1 1 130 GLU CB C 6.570 8.485 -5.532 1.00 . A A . 130 GLU CB 1 1
16 37849 1 1 130 GLU CD C 6.660 8.030 -8.011 1.00 . A A . 130 GLU CD 1 1
16 37850 1 1 130 GLU CG C 7.434 7.984 -6.692 1.00 . A A . 130 GLU CG 1 1
16 37851 1 1 130 GLU H H 4.160 8.883 -5.091 1.00 . A A . 130 GLU H 1 1
16 37852 1 1 130 GLU HA H 5.491 6.651 -5.839 1.00 . A A . 130 GLU HA 1 1
16 37853 1 1 130 GLU HB2 H 6.000 9.358 -5.849 1.00 . A A . 130 GLU HB2 1 1
16 37854 1 1 130 GLU HB3 H 7.210 8.804 -4.709 1.00 . A A . 130 GLU HB3 1 1
16 37855 1 1 130 GLU HG2 H 8.332 8.596 -6.771 1.00 . A A . 130 GLU HG2 1 1
16 37856 1 1 130 GLU HG3 H 7.760 6.963 -6.493 1.00 . A A . 130 GLU HG3 1 1
16 37857 1 1 130 GLU N N 4.285 7.930 -4.814 1.00 . A A . 130 GLU N 1 1
16 37858 1 1 130 GLU O O 6.524 5.549 -3.810 1.00 . A A . 130 GLU O 1 1
16 37859 1 1 130 GLU OE1 O 5.815 8.941 -8.142 1.00 . A A . 130 GLU OE1 1 1
16 37860 1 1 130 GLU OE2 O 6.932 7.153 -8.859 1.00 . A A . 130 GLU OE2 1 1
16 37861 1 1 131 ARG C C 5.925 5.673 -1.076 1.00 . A A . 131 ARG C 1 1
16 37862 1 1 131 ARG CA C 6.638 6.979 -1.429 1.00 . A A . 131 ARG CA 1 1
16 37863 1 1 131 ARG CB C 6.409 7.996 -0.309 1.00 . A A . 131 ARG CB 1 1
16 37864 1 1 131 ARG CD C 7.750 9.908 0.644 1.00 . A A . 131 ARG CD 1 1
16 37865 1 1 131 ARG CG C 7.734 8.409 0.336 1.00 . A A . 131 ARG CG 1 1
16 37866 1 1 131 ARG CZ C 8.266 11.972 -0.653 1.00 . A A . 131 ARG CZ 1 1
16 37867 1 1 131 ARG H H 5.850 8.438 -2.690 1.00 . A A . 131 ARG H 1 1
16 37868 1 1 131 ARG HA H 7.706 6.815 -1.578 1.00 . A A . 131 ARG HA 1 1
16 37869 1 1 131 ARG HB2 H 5.906 8.876 -0.710 1.00 . A A . 131 ARG HB2 1 1
16 37870 1 1 131 ARG HB3 H 5.751 7.569 0.447 1.00 . A A . 131 ARG HB3 1 1
16 37871 1 1 131 ARG HD2 H 6.824 10.195 1.143 1.00 . A A . 131 ARG HD2 1 1
16 37872 1 1 131 ARG HD3 H 8.565 10.138 1.330 1.00 . A A . 131 ARG HD3 1 1
16 37873 1 1 131 ARG HE H 7.742 10.210 -1.474 1.00 . A A . 131 ARG HE 1 1
16 37874 1 1 131 ARG HG2 H 7.887 7.843 1.255 1.00 . A A . 131 ARG HG2 1 1
16 37875 1 1 131 ARG HG3 H 8.560 8.163 -0.332 1.00 . A A . 131 ARG HG3 1 1
16 37876 1 1 131 ARG HH11 H 8.411 12.179 1.365 1.00 . A A . 131 ARG HH11 1 1
16 37877 1 1 131 ARG HH12 H 8.767 13.606 0.449 1.00 . A A . 131 ARG HH12 1 1
16 37878 1 1 131 ARG HH21 H 8.211 12.092 -2.682 1.00 . A A . 131 ARG HH21 1 1
16 37879 1 1 131 ARG HH22 H 8.653 13.556 -1.868 1.00 . A A . 131 ARG HH22 1 1
16 37880 1 1 131 ARG N N 6.159 7.487 -2.703 1.00 . A A . 131 ARG N 1 1
16 37881 1 1 131 ARG NE N 7.910 10.681 -0.608 1.00 . A A . 131 ARG NE 1 1
16 37882 1 1 131 ARG NH1 N 8.502 12.642 0.483 1.00 . A A . 131 ARG NH1 1 1
16 37883 1 1 131 ARG NH2 N 8.387 12.592 -1.834 1.00 . A A . 131 ARG NH2 1 1
16 37884 1 1 131 ARG O O 6.571 4.669 -0.780 1.00 . A A . 131 ARG O 1 1
16 37885 1 1 132 LEU C C 4.273 3.375 -1.645 1.00 . A A . 132 LEU C 1 1
16 37886 1 1 132 LEU CA C 3.793 4.562 -0.806 1.00 . A A . 132 LEU CA 1 1
16 37887 1 1 132 LEU CB C 2.306 4.878 -0.982 1.00 . A A . 132 LEU CB 1 1
16 37888 1 1 132 LEU CD1 C 2.030 7.331 -0.468 1.00 . A A . 132 LEU CD1 1 1
16 37889 1 1 132 LEU CD2 C 0.219 5.680 0.184 1.00 . A A . 132 LEU CD2 1 1
16 37890 1 1 132 LEU CG C 1.719 5.905 -0.012 1.00 . A A . 132 LEU CG 1 1
16 37891 1 1 132 LEU H H 4.084 6.549 -1.360 1.00 . A A . 132 LEU H 1 1
16 37892 1 1 132 LEU HA H 3.950 4.328 0.246 1.00 . A A . 132 LEU HA 1 1
16 37893 1 1 132 LEU HB2 H 2.149 5.238 -1.999 1.00 . A A . 132 LEU HB2 1 1
16 37894 1 1 132 LEU HB3 H 1.744 3.950 -0.882 1.00 . A A . 132 LEU HB3 1 1
16 37895 1 1 132 LEU HD11 H 1.163 7.967 -0.291 1.00 . A A . 132 LEU HD11 1 1
16 37896 1 1 132 LEU HD12 H 2.883 7.715 0.093 1.00 . A A . 132 LEU HD12 1 1
16 37897 1 1 132 LEU HD13 H 2.268 7.329 -1.532 1.00 . A A . 132 LEU HD13 1 1
16 37898 1 1 132 LEU HD21 H -0.089 6.096 1.143 1.00 . A A . 132 LEU HD21 1 1
16 37899 1 1 132 LEU HD22 H -0.330 6.172 -0.619 1.00 . A A . 132 LEU HD22 1 1
16 37900 1 1 132 LEU HD23 H 0.006 4.611 0.166 1.00 . A A . 132 LEU HD23 1 1
16 37901 1 1 132 LEU HG H 2.195 5.767 0.960 1.00 . A A . 132 LEU HG 1 1
16 37902 1 1 132 LEU N N 4.601 5.728 -1.118 1.00 . A A . 132 LEU N 1 1
16 37903 1 1 132 LEU O O 4.213 2.231 -1.198 1.00 . A A . 132 LEU O 1 1
16 37904 1 1 133 SER C C 6.534 2.073 -3.213 1.00 . A A . 133 SER C 1 1
16 37905 1 1 133 SER CA C 5.228 2.663 -3.749 1.00 . A A . 133 SER CA 1 1
16 37906 1 1 133 SER CB C 5.437 3.224 -5.157 1.00 . A A . 133 SER CB 1 1
16 37907 1 1 133 SER H H 4.784 4.623 -3.200 1.00 . A A . 133 SER H 1 1
16 37908 1 1 133 SER HA H 4.447 1.903 -3.774 1.00 . A A . 133 SER HA 1 1
16 37909 1 1 133 SER HB2 H 5.026 2.529 -5.889 1.00 . A A . 133 SER HB2 1 1
16 37910 1 1 133 SER HB3 H 4.887 4.159 -5.261 1.00 . A A . 133 SER HB3 1 1
16 37911 1 1 133 SER HG H 7.026 3.152 -6.372 1.00 . A A . 133 SER HG 1 1
16 37912 1 1 133 SER N N 4.738 3.689 -2.845 1.00 . A A . 133 SER N 1 1
16 37913 1 1 133 SER O O 6.809 0.889 -3.404 1.00 . A A . 133 SER O 1 1
16 37914 1 1 133 SER OG O 6.815 3.452 -5.442 1.00 . A A . 133 SER OG 1 1
16 37915 1 1 134 HIS C C 8.328 1.474 -0.884 1.00 . A A . 134 HIS C 1 1
16 37916 1 1 134 HIS CA C 8.575 2.503 -1.989 1.00 . A A . 134 HIS CA 1 1
16 37917 1 1 134 HIS CB C 9.382 3.710 -1.506 1.00 . A A . 134 HIS CB 1 1
16 37918 1 1 134 HIS CD2 C 11.936 3.163 -1.390 1.00 . A A . 134 HIS CD2 1 1
16 37919 1 1 134 HIS CE1 C 12.087 2.839 0.769 1.00 . A A . 134 HIS CE1 1 1
16 37920 1 1 134 HIS CG C 10.695 3.348 -0.854 1.00 . A A . 134 HIS CG 1 1
16 37921 1 1 134 HIS H H 7.073 3.887 -2.403 1.00 . A A . 134 HIS H 1 1
16 37922 1 1 134 HIS HA H 9.134 2.030 -2.796 1.00 . A A . 134 HIS HA 1 1
16 37923 1 1 134 HIS HB2 H 9.578 4.366 -2.354 1.00 . A A . 134 HIS HB2 1 1
16 37924 1 1 134 HIS HB3 H 8.780 4.277 -0.797 1.00 . A A . 134 HIS HB3 1 1
16 37925 1 1 134 HIS HD1 H 10.085 3.199 1.181 1.00 . A A . 134 HIS HD1 1 1
16 37926 1 1 134 HIS HD2 H 12.193 3.251 -2.445 1.00 . A A . 134 HIS HD2 1 1
16 37927 1 1 134 HIS HE1 H 12.504 2.619 1.752 1.00 . A A . 134 HIS HE1 1 1
16 37928 1 1 134 HIS N N 7.304 2.925 -2.554 1.00 . A A . 134 HIS N 1 1
16 37929 1 1 134 HIS ND1 N 10.823 3.137 0.508 1.00 . A A . 134 HIS ND1 1 1
16 37930 1 1 134 HIS NE2 N 12.775 2.856 -0.408 1.00 . A A . 134 HIS NE2 1 1
16 37931 1 1 134 HIS O O 8.760 0.327 -0.991 1.00 . A A . 134 HIS O 1 1
16 37932 1 1 135 ALA C C 6.814 -0.290 0.753 1.00 . A A . 135 ALA C 1 1
16 37933 1 1 135 ALA CA C 7.326 1.053 1.277 1.00 . A A . 135 ALA CA 1 1
16 37934 1 1 135 ALA CB C 6.316 1.745 2.194 1.00 . A A . 135 ALA CB 1 1
16 37935 1 1 135 ALA H H 7.288 2.855 0.233 1.00 . A A . 135 ALA H 1 1
16 37936 1 1 135 ALA HA H 8.249 0.889 1.833 1.00 . A A . 135 ALA HA 1 1
16 37937 1 1 135 ALA HB1 H 6.014 1.059 2.985 1.00 . A A . 135 ALA HB1 1 1
16 37938 1 1 135 ALA HB2 H 6.772 2.631 2.635 1.00 . A A . 135 ALA HB2 1 1
16 37939 1 1 135 ALA HB3 H 5.440 2.038 1.614 1.00 . A A . 135 ALA HB3 1 1
16 37940 1 1 135 ALA N N 7.635 1.921 0.153 1.00 . A A . 135 ALA N 1 1
16 37941 1 1 135 ALA O O 7.422 -1.330 1.001 1.00 . A A . 135 ALA O 1 1
16 37942 1 1 136 VAL C C 6.139 -2.160 -1.370 1.00 . A A . 136 VAL C 1 1
16 37943 1 1 136 VAL CA C 5.100 -1.422 -0.524 1.00 . A A . 136 VAL CA 1 1
16 37944 1 1 136 VAL CB C 3.839 -1.056 -1.311 1.00 . A A . 136 VAL CB 1 1
16 37945 1 1 136 VAL CG1 C 4.192 -0.277 -2.579 1.00 . A A . 136 VAL CG1 1 1
16 37946 1 1 136 VAL CG2 C 3.019 -2.304 -1.643 1.00 . A A . 136 VAL CG2 1 1
16 37947 1 1 136 VAL H H 5.212 0.626 -0.160 1.00 . A A . 136 VAL H 1 1
16 37948 1 1 136 VAL HA H 4.805 -2.062 0.307 1.00 . A A . 136 VAL HA 1 1
16 37949 1 1 136 VAL HB H 3.227 -0.411 -0.681 1.00 . A A . 136 VAL HB 1 1
16 37950 1 1 136 VAL HG11 H 4.926 0.493 -2.341 1.00 . A A . 136 VAL HG11 1 1
16 37951 1 1 136 VAL HG12 H 4.608 -0.959 -3.321 1.00 . A A . 136 VAL HG12 1 1
16 37952 1 1 136 VAL HG13 H 3.293 0.191 -2.980 1.00 . A A . 136 VAL HG13 1 1
16 37953 1 1 136 VAL HG21 H 3.678 -3.078 -2.036 1.00 . A A . 136 VAL HG21 1 1
16 37954 1 1 136 VAL HG22 H 2.529 -2.668 -0.741 1.00 . A A . 136 VAL HG22 1 1
16 37955 1 1 136 VAL HG23 H 2.266 -2.055 -2.391 1.00 . A A . 136 VAL HG23 1 1
16 37956 1 1 136 VAL N N 5.701 -0.224 0.037 1.00 . A A . 136 VAL N 1 1
16 37957 1 1 136 VAL O O 6.133 -3.389 -1.433 1.00 . A A . 136 VAL O 1 1
16 37958 1 1 137 GLY C C 9.207 -2.476 -1.990 1.00 . A A . 137 GLY C 1 1
16 37959 1 1 137 GLY CA C 8.049 -1.945 -2.838 1.00 . A A . 137 GLY CA 1 1
16 37960 1 1 137 GLY H H 7.004 -0.382 -1.941 1.00 . A A . 137 GLY H 1 1
16 37961 1 1 137 GLY HA2 H 7.637 -2.752 -3.443 1.00 . A A . 137 GLY HA2 1 1
16 37962 1 1 137 GLY HA3 H 8.417 -1.185 -3.527 1.00 . A A . 137 GLY HA3 1 1
16 37963 1 1 137 GLY N N 7.006 -1.380 -1.998 1.00 . A A . 137 GLY N 1 1
16 37964 1 1 137 GLY O O 10.128 -3.101 -2.513 1.00 . A A . 137 GLY O 1 1
16 37965 1 1 138 CYS C C 9.717 -3.994 0.824 1.00 . A A . 138 CYS C 1 1
16 37966 1 1 138 CYS CA C 10.151 -2.652 0.230 1.00 . A A . 138 CYS CA 1 1
16 37967 1 1 138 CYS CB C 10.424 -1.609 1.315 1.00 . A A . 138 CYS CB 1 1
16 37968 1 1 138 CYS H H 8.369 -1.700 -0.278 1.00 . A A . 138 CYS H 1 1
16 37969 1 1 138 CYS HA H 11.067 -2.764 -0.351 1.00 . A A . 138 CYS HA 1 1
16 37970 1 1 138 CYS HB2 H 9.485 -1.287 1.766 1.00 . A A . 138 CYS HB2 1 1
16 37971 1 1 138 CYS HB3 H 11.025 -2.049 2.111 1.00 . A A . 138 CYS HB3 1 1
16 37972 1 1 138 CYS HG H 11.322 -0.633 -0.651 1.00 . A A . 138 CYS HG 1 1
16 37973 1 1 138 CYS N N 9.122 -2.209 -0.695 1.00 . A A . 138 CYS N 1 1
16 37974 1 1 138 CYS O O 10.493 -4.948 0.842 1.00 . A A . 138 CYS O 1 1
16 37975 1 1 138 CYS SG S 11.297 -0.170 0.596 1.00 . A A . 138 CYS SG 1 1
16 37976 1 1 139 ALA C C 7.956 -6.359 0.851 1.00 . A A . 139 ALA C 1 1
16 37977 1 1 139 ALA CA C 7.933 -5.233 1.887 1.00 . A A . 139 ALA CA 1 1
16 37978 1 1 139 ALA CB C 6.524 -4.952 2.412 1.00 . A A . 139 ALA CB 1 1
16 37979 1 1 139 ALA H H 7.855 -3.243 1.275 1.00 . A A . 139 ALA H 1 1
16 37980 1 1 139 ALA HA H 8.572 -5.509 2.726 1.00 . A A . 139 ALA HA 1 1
16 37981 1 1 139 ALA HB1 H 6.403 -3.881 2.575 1.00 . A A . 139 ALA HB1 1 1
16 37982 1 1 139 ALA HB2 H 5.789 -5.294 1.683 1.00 . A A . 139 ALA HB2 1 1
16 37983 1 1 139 ALA HB3 H 6.375 -5.482 3.353 1.00 . A A . 139 ALA HB3 1 1
16 37984 1 1 139 ALA N N 8.479 -4.024 1.294 1.00 . A A . 139 ALA N 1 1
16 37985 1 1 139 ALA O O 8.280 -7.500 1.177 1.00 . A A . 139 ALA O 1 1
16 37986 1 1 140 PHE C C 8.989 -7.493 -1.754 1.00 . A A . 140 PHE C 1 1
16 37987 1 1 140 PHE CA C 7.584 -6.965 -1.460 1.00 . A A . 140 PHE CA 1 1
16 37988 1 1 140 PHE CB C 7.058 -6.235 -2.698 1.00 . A A . 140 PHE CB 1 1
16 37989 1 1 140 PHE CD1 C 6.529 -8.292 -4.025 1.00 . A A . 140 PHE CD1 1 1
16 37990 1 1 140 PHE CD2 C 4.883 -6.613 -3.880 1.00 . A A . 140 PHE CD2 1 1
16 37991 1 1 140 PHE CE1 C 5.661 -9.074 -4.831 1.00 . A A . 140 PHE CE1 1 1
16 37992 1 1 140 PHE CE2 C 4.015 -7.395 -4.687 1.00 . A A . 140 PHE CE2 1 1
16 37993 1 1 140 PHE CG C 6.122 -7.078 -3.566 1.00 . A A . 140 PHE CG 1 1
16 37994 1 1 140 PHE CZ C 4.422 -8.609 -5.145 1.00 . A A . 140 PHE CZ 1 1
16 37995 1 1 140 PHE H H 7.345 -5.068 -0.632 1.00 . A A . 140 PHE H 1 1
16 37996 1 1 140 PHE HA H 6.946 -7.790 -1.145 1.00 . A A . 140 PHE HA 1 1
16 37997 1 1 140 PHE HB2 H 6.530 -5.336 -2.379 1.00 . A A . 140 PHE HB2 1 1
16 37998 1 1 140 PHE HB3 H 7.904 -5.910 -3.303 1.00 . A A . 140 PHE HB3 1 1
16 37999 1 1 140 PHE HD1 H 7.522 -8.664 -3.773 1.00 . A A . 140 PHE HD1 1 1
16 38000 1 1 140 PHE HD2 H 4.556 -5.640 -3.513 1.00 . A A . 140 PHE HD2 1 1
16 38001 1 1 140 PHE HE1 H 5.988 -10.047 -5.198 1.00 . A A . 140 PHE HE1 1 1
16 38002 1 1 140 PHE HE2 H 3.022 -7.023 -4.938 1.00 . A A . 140 PHE HE2 1 1
16 38003 1 1 140 PHE HZ H 3.755 -9.210 -5.764 1.00 . A A . 140 PHE HZ 1 1
16 38004 1 1 140 PHE N N 7.608 -5.999 -0.375 1.00 . A A . 140 PHE N 1 1
16 38005 1 1 140 PHE O O 9.215 -8.703 -1.752 1.00 . A A . 140 PHE O 1 1
16 38006 1 1 141 ALA C C 11.885 -7.626 -1.083 1.00 . A A . 141 ALA C 1 1
16 38007 1 1 141 ALA CA C 11.276 -6.918 -2.295 1.00 . A A . 141 ALA CA 1 1
16 38008 1 1 141 ALA CB C 12.055 -5.662 -2.690 1.00 . A A . 141 ALA CB 1 1
16 38009 1 1 141 ALA H H 9.707 -5.580 -2.000 1.00 . A A . 141 ALA H 1 1
16 38010 1 1 141 ALA HA H 11.266 -7.606 -3.141 1.00 . A A . 141 ALA HA 1 1
16 38011 1 1 141 ALA HB1 H 11.638 -5.250 -3.609 1.00 . A A . 141 ALA HB1 1 1
16 38012 1 1 141 ALA HB2 H 11.980 -4.922 -1.894 1.00 . A A . 141 ALA HB2 1 1
16 38013 1 1 141 ALA HB3 H 13.102 -5.920 -2.850 1.00 . A A . 141 ALA HB3 1 1
16 38014 1 1 141 ALA N N 9.898 -6.561 -2.000 1.00 . A A . 141 ALA N 1 1
16 38015 1 1 141 ALA O O 12.892 -8.321 -1.208 1.00 . A A . 141 ALA O 1 1
16 38016 1 1 142 ALA C C 11.157 -9.453 1.401 1.00 . A A . 142 ALA C 1 1
16 38017 1 1 142 ALA CA C 11.717 -8.033 1.295 1.00 . A A . 142 ALA CA 1 1
16 38018 1 1 142 ALA CB C 11.314 -7.157 2.483 1.00 . A A . 142 ALA CB 1 1
16 38019 1 1 142 ALA H H 10.432 -6.856 0.154 1.00 . A A . 142 ALA H 1 1
16 38020 1 1 142 ALA HA H 12.805 -8.083 1.249 1.00 . A A . 142 ALA HA 1 1
16 38021 1 1 142 ALA HB1 H 11.636 -6.131 2.304 1.00 . A A . 142 ALA HB1 1 1
16 38022 1 1 142 ALA HB2 H 10.231 -7.182 2.601 1.00 . A A . 142 ALA HB2 1 1
16 38023 1 1 142 ALA HB3 H 11.787 -7.534 3.389 1.00 . A A . 142 ALA HB3 1 1
16 38024 1 1 142 ALA N N 11.250 -7.423 0.062 1.00 . A A . 142 ALA N 1 1
16 38025 1 1 142 ALA O O 11.903 -10.403 1.635 1.00 . A A . 142 ALA O 1 1
16 38026 1 1 143 CYS C C 9.802 -11.766 0.247 1.00 . A A . 143 CYS C 1 1
16 38027 1 1 143 CYS CA C 9.180 -10.841 1.296 1.00 . A A . 143 CYS CA 1 1
16 38028 1 1 143 CYS CB C 7.667 -10.705 1.110 1.00 . A A . 143 CYS CB 1 1
16 38029 1 1 143 CYS H H 9.248 -8.776 1.033 1.00 . A A . 143 CYS H 1 1
16 38030 1 1 143 CYS HA H 9.350 -11.226 2.301 1.00 . A A . 143 CYS HA 1 1
16 38031 1 1 143 CYS HB2 H 7.276 -9.946 1.788 1.00 . A A . 143 CYS HB2 1 1
16 38032 1 1 143 CYS HB3 H 7.445 -10.371 0.096 1.00 . A A . 143 CYS HB3 1 1
16 38033 1 1 143 CYS HG H 6.533 -12.053 2.698 1.00 . A A . 143 CYS HG 1 1
16 38034 1 1 143 CYS N N 9.848 -9.553 1.223 1.00 . A A . 143 CYS N 1 1
16 38035 1 1 143 CYS O O 10.125 -12.915 0.542 1.00 . A A . 143 CYS O 1 1
16 38036 1 1 143 CYS SG S 6.849 -12.310 1.432 1.00 . A A . 143 CYS SG 1 1
16 38037 1 1 144 LEU C C 11.973 -12.360 -1.699 1.00 . A A . 144 LEU C 1 1
16 38038 1 1 144 LEU CA C 10.530 -11.991 -2.048 1.00 . A A . 144 LEU CA 1 1
16 38039 1 1 144 LEU CB C 10.392 -11.225 -3.366 1.00 . A A . 144 LEU CB 1 1
16 38040 1 1 144 LEU CD1 C 9.052 -10.775 -5.454 1.00 . A A . 144 LEU CD1 1 1
16 38041 1 1 144 LEU CD2 C 8.297 -12.556 -3.813 1.00 . A A . 144 LEU CD2 1 1
16 38042 1 1 144 LEU CG C 8.994 -11.205 -3.987 1.00 . A A . 144 LEU CG 1 1
16 38043 1 1 144 LEU H H 9.687 -10.292 -1.186 1.00 . A A . 144 LEU H 1 1
16 38044 1 1 144 LEU HA H 9.952 -12.909 -2.147 1.00 . A A . 144 LEU HA 1 1
16 38045 1 1 144 LEU HB2 H 10.710 -10.196 -3.200 1.00 . A A . 144 LEU HB2 1 1
16 38046 1 1 144 LEU HB3 H 11.083 -11.660 -4.089 1.00 . A A . 144 LEU HB3 1 1
16 38047 1 1 144 LEU HD11 H 9.369 -9.733 -5.515 1.00 . A A . 144 LEU HD11 1 1
16 38048 1 1 144 LEU HD12 H 9.764 -11.403 -5.989 1.00 . A A . 144 LEU HD12 1 1
16 38049 1 1 144 LEU HD13 H 8.065 -10.881 -5.903 1.00 . A A . 144 LEU HD13 1 1
16 38050 1 1 144 LEU HD21 H 7.565 -12.692 -4.609 1.00 . A A . 144 LEU HD21 1 1
16 38051 1 1 144 LEU HD22 H 9.037 -13.355 -3.859 1.00 . A A . 144 LEU HD22 1 1
16 38052 1 1 144 LEU HD23 H 7.793 -12.582 -2.847 1.00 . A A . 144 LEU HD23 1 1
16 38053 1 1 144 LEU HG H 8.396 -10.463 -3.457 1.00 . A A . 144 LEU HG 1 1
16 38054 1 1 144 LEU N N 9.952 -11.228 -0.955 1.00 . A A . 144 LEU N 1 1
16 38055 1 1 144 LEU O O 12.467 -13.407 -2.116 1.00 . A A . 144 LEU O 1 1
16 38056 1 1 145 GLU C C 14.065 -12.875 0.450 1.00 . A A . 145 GLU C 1 1
16 38057 1 1 145 GLU CA C 13.985 -11.702 -0.529 1.00 . A A . 145 GLU CA 1 1
16 38058 1 1 145 GLU CB C 14.585 -10.435 0.083 1.00 . A A . 145 GLU CB 1 1
16 38059 1 1 145 GLU CD C 16.919 -9.628 -0.427 1.00 . A A . 145 GLU CD 1 1
16 38060 1 1 145 GLU CG C 15.475 -9.708 -0.927 1.00 . A A . 145 GLU CG 1 1
16 38061 1 1 145 GLU H H 12.199 -10.632 -0.604 1.00 . A A . 145 GLU H 1 1
16 38062 1 1 145 GLU HA H 14.523 -11.947 -1.445 1.00 . A A . 145 GLU HA 1 1
16 38063 1 1 145 GLU HB2 H 13.785 -9.772 0.412 1.00 . A A . 145 GLU HB2 1 1
16 38064 1 1 145 GLU HB3 H 15.168 -10.694 0.967 1.00 . A A . 145 GLU HB3 1 1
16 38065 1 1 145 GLU HG2 H 15.446 -10.228 -1.884 1.00 . A A . 145 GLU HG2 1 1
16 38066 1 1 145 GLU HG3 H 15.091 -8.702 -1.098 1.00 . A A . 145 GLU HG3 1 1
16 38067 1 1 145 GLU N N 12.608 -11.481 -0.939 1.00 . A A . 145 GLU N 1 1
16 38068 1 1 145 GLU O O 15.150 -13.385 0.726 1.00 . A A . 145 GLU O 1 1
16 38069 1 1 145 GLU OE1 O 17.563 -10.699 -0.381 1.00 . A A . 145 GLU OE1 1 1
16 38070 1 1 145 GLU OE2 O 17.347 -8.499 -0.102 1.00 . A A . 145 GLU OE2 1 1
16 38071 1 1 146 ARG C C 12.516 -15.678 1.158 1.00 . A A . 146 ARG C 1 1
16 38072 1 1 146 ARG CA C 12.828 -14.372 1.892 1.00 . A A . 146 ARG CA 1 1
16 38073 1 1 146 ARG CB C 11.752 -14.121 2.950 1.00 . A A . 146 ARG CB 1 1
16 38074 1 1 146 ARG CD C 9.250 -14.174 3.261 1.00 . A A . 146 ARG CD 1 1
16 38075 1 1 146 ARG CG C 10.453 -14.845 2.594 1.00 . A A . 146 ARG CG 1 1
16 38076 1 1 146 ARG CZ C 9.042 -15.564 5.318 1.00 . A A . 146 ARG CZ 1 1
16 38077 1 1 146 ARG H H 12.025 -12.849 0.720 1.00 . A A . 146 ARG H 1 1
16 38078 1 1 146 ARG HA H 13.814 -14.409 2.356 1.00 . A A . 146 ARG HA 1 1
16 38079 1 1 146 ARG HB2 H 12.108 -14.461 3.923 1.00 . A A . 146 ARG HB2 1 1
16 38080 1 1 146 ARG HB3 H 11.565 -13.050 3.036 1.00 . A A . 146 ARG HB3 1 1
16 38081 1 1 146 ARG HD2 H 9.252 -13.106 3.043 1.00 . A A . 146 ARG HD2 1 1
16 38082 1 1 146 ARG HD3 H 8.324 -14.581 2.855 1.00 . A A . 146 ARG HD3 1 1
16 38083 1 1 146 ARG HE H 9.535 -13.613 5.306 1.00 . A A . 146 ARG HE 1 1
16 38084 1 1 146 ARG HG2 H 10.318 -14.847 1.512 1.00 . A A . 146 ARG HG2 1 1
16 38085 1 1 146 ARG HG3 H 10.514 -15.886 2.909 1.00 . A A . 146 ARG HG3 1 1
16 38086 1 1 146 ARG HH11 H 8.670 -16.556 3.583 1.00 . A A . 146 ARG HH11 1 1
16 38087 1 1 146 ARG HH12 H 8.529 -17.510 5.022 1.00 . A A . 146 ARG HH12 1 1
16 38088 1 1 146 ARG HH21 H 9.349 -14.870 7.205 1.00 . A A . 146 ARG HH21 1 1
16 38089 1 1 146 ARG HH22 H 8.918 -16.544 7.096 1.00 . A A . 146 ARG HH22 1 1
16 38090 1 1 146 ARG N N 12.903 -13.269 0.949 1.00 . A A . 146 ARG N 1 1
16 38091 1 1 146 ARG NE N 9.298 -14.391 4.724 1.00 . A A . 146 ARG NE 1 1
16 38092 1 1 146 ARG NH1 N 8.720 -16.634 4.578 1.00 . A A . 146 ARG NH1 1 1
16 38093 1 1 146 ARG NH2 N 9.109 -15.669 6.653 1.00 . A A . 146 ARG NH2 1 1
16 38094 1 1 146 ARG O O 12.864 -16.758 1.630 1.00 . A A . 146 ARG O 1 1
16 38095 1 1 147 LYS C C 12.542 -16.884 -1.894 1.00 . A A . 147 LYS C 1 1
16 38096 1 1 147 LYS CA C 11.500 -16.689 -0.791 1.00 . A A . 147 LYS CA 1 1
16 38097 1 1 147 LYS CB C 10.069 -16.549 -1.313 1.00 . A A . 147 LYS CB 1 1
16 38098 1 1 147 LYS CD C 8.629 -15.808 -3.246 1.00 . A A . 147 LYS CD 1 1
16 38099 1 1 147 LYS CE C 7.667 -15.148 -2.256 1.00 . A A . 147 LYS CE 1 1
16 38100 1 1 147 LYS CG C 10.049 -15.860 -2.679 1.00 . A A . 147 LYS CG 1 1
16 38101 1 1 147 LYS H H 11.583 -14.651 -0.364 1.00 . A A . 147 LYS H 1 1
16 38102 1 1 147 LYS HA H 11.521 -17.561 -0.138 1.00 . A A . 147 LYS HA 1 1
16 38103 1 1 147 LYS HB2 H 9.608 -17.534 -1.392 1.00 . A A . 147 LYS HB2 1 1
16 38104 1 1 147 LYS HB3 H 9.473 -15.975 -0.604 1.00 . A A . 147 LYS HB3 1 1
16 38105 1 1 147 LYS HD2 H 8.628 -15.253 -4.184 1.00 . A A . 147 LYS HD2 1 1
16 38106 1 1 147 LYS HD3 H 8.287 -16.817 -3.474 1.00 . A A . 147 LYS HD3 1 1
16 38107 1 1 147 LYS HE2 H 8.215 -14.464 -1.608 1.00 . A A . 147 LYS HE2 1 1
16 38108 1 1 147 LYS HE3 H 6.931 -14.553 -2.797 1.00 . A A . 147 LYS HE3 1 1
16 38109 1 1 147 LYS HG2 H 10.444 -14.848 -2.586 1.00 . A A . 147 LYS HG2 1 1
16 38110 1 1 147 LYS HG3 H 10.701 -16.395 -3.370 1.00 . A A . 147 LYS HG3 1 1
16 38111 1 1 147 LYS HZ1 H 6.008 -15.953 -1.376 1.00 . A A . 147 LYS HZ1 1 1
16 38112 1 1 147 LYS HZ2 H 7.093 -17.070 -1.866 1.00 . A A . 147 LYS HZ2 1 1
16 38113 1 1 147 LYS HZ3 H 7.379 -16.189 -0.521 1.00 . A A . 147 LYS HZ3 1 1
16 38114 1 1 147 LYS N N 11.863 -15.534 0.014 1.00 . A A . 147 LYS N 1 1
16 38115 1 1 147 LYS NZ N 6.981 -16.173 -1.439 1.00 . A A . 147 LYS NZ 1 1
16 38116 1 1 147 LYS O O 13.062 -17.984 -2.074 1.00 . A A . 147 LYS O 1 1
16 38117 1 1 148 GLN C C 15.164 -16.224 -3.148 1.00 . A A . 148 GLN C 1 1
16 38118 1 1 148 GLN CA C 13.785 -15.837 -3.685 1.00 . A A . 148 GLN CA 1 1
16 38119 1 1 148 GLN CB C 13.840 -14.496 -4.420 1.00 . A A . 148 GLN CB 1 1
16 38120 1 1 148 GLN CD C 12.702 -13.530 -6.454 1.00 . A A . 148 GLN CD 1 1
16 38121 1 1 148 GLN CG C 12.497 -14.179 -5.083 1.00 . A A . 148 GLN CG 1 1
16 38122 1 1 148 GLN H H 12.387 -14.908 -2.451 1.00 . A A . 148 GLN H 1 1
16 38123 1 1 148 GLN HA H 13.426 -16.605 -4.370 1.00 . A A . 148 GLN HA 1 1
16 38124 1 1 148 GLN HB2 H 14.099 -13.703 -3.719 1.00 . A A . 148 GLN HB2 1 1
16 38125 1 1 148 GLN HB3 H 14.625 -14.523 -5.176 1.00 . A A . 148 GLN HB3 1 1
16 38126 1 1 148 GLN HE21 H 13.104 -11.783 -5.514 1.00 . A A . 148 GLN HE21 1 1
16 38127 1 1 148 GLN HE22 H 13.174 -11.727 -7.243 1.00 . A A . 148 GLN HE22 1 1
16 38128 1 1 148 GLN HG2 H 11.917 -15.095 -5.194 1.00 . A A . 148 GLN HG2 1 1
16 38129 1 1 148 GLN HG3 H 11.921 -13.512 -4.443 1.00 . A A . 148 GLN HG3 1 1
16 38130 1 1 148 GLN N N 12.815 -15.799 -2.604 1.00 . A A . 148 GLN N 1 1
16 38131 1 1 148 GLN NE2 N 13.020 -12.240 -6.399 1.00 . A A . 148 GLN NE2 1 1
16 38132 1 1 148 GLN O O 15.742 -17.223 -3.574 1.00 . A A . 148 GLN O 1 1
16 38133 1 1 148 GLN OE1 O 12.580 -14.160 -7.492 1.00 . A A . 148 GLN OE1 1 1
16 38134 1 1 149 LYS C C 17.940 -16.078 -2.709 1.00 . A A . 149 LYS C 1 1
16 38135 1 1 149 LYS CA C 16.951 -15.658 -1.620 1.00 . A A . 149 LYS CA 1 1
16 38136 1 1 149 LYS CB C 16.832 -16.668 -0.476 1.00 . A A . 149 LYS CB 1 1
16 38137 1 1 149 LYS CD C 16.559 -16.939 2.017 1.00 . A A . 149 LYS CD 1 1
16 38138 1 1 149 LYS CE C 16.670 -16.182 3.342 1.00 . A A . 149 LYS CE 1 1
16 38139 1 1 149 LYS CG C 16.472 -15.969 0.837 1.00 . A A . 149 LYS CG 1 1
16 38140 1 1 149 LYS H H 15.174 -14.603 -1.879 1.00 . A A . 149 LYS H 1 1
16 38141 1 1 149 LYS HA H 17.293 -14.719 -1.186 1.00 . A A . 149 LYS HA 1 1
16 38142 1 1 149 LYS HB2 H 16.070 -17.409 -0.718 1.00 . A A . 149 LYS HB2 1 1
16 38143 1 1 149 LYS HB3 H 17.773 -17.205 -0.360 1.00 . A A . 149 LYS HB3 1 1
16 38144 1 1 149 LYS HD2 H 15.677 -17.579 2.032 1.00 . A A . 149 LYS HD2 1 1
16 38145 1 1 149 LYS HD3 H 17.423 -17.591 1.892 1.00 . A A . 149 LYS HD3 1 1
16 38146 1 1 149 LYS HE2 H 17.582 -15.586 3.351 1.00 . A A . 149 LYS HE2 1 1
16 38147 1 1 149 LYS HE3 H 15.835 -15.490 3.443 1.00 . A A . 149 LYS HE3 1 1
16 38148 1 1 149 LYS HG2 H 17.147 -15.128 1.002 1.00 . A A . 149 LYS HG2 1 1
16 38149 1 1 149 LYS HG3 H 15.464 -15.560 0.771 1.00 . A A . 149 LYS HG3 1 1
16 38150 1 1 149 LYS HZ1 H 16.964 -16.650 5.310 1.00 . A A . 149 LYS HZ1 1 1
16 38151 1 1 149 LYS HZ2 H 15.759 -17.501 4.610 1.00 . A A . 149 LYS HZ2 1 1
16 38152 1 1 149 LYS HZ3 H 17.316 -17.875 4.289 1.00 . A A . 149 LYS HZ3 1 1
16 38153 1 1 149 LYS N N 15.651 -15.413 -2.220 1.00 . A A . 149 LYS N 1 1
16 38154 1 1 149 LYS NZ N 16.678 -17.129 4.480 1.00 . A A . 149 LYS NZ 1 1
16 38155 1 1 149 LYS O O 18.718 -17.012 -2.520 1.00 . A A . 149 LYS O 1 1
16 38156 1 1 150 ARG C C 19.885 -14.622 -5.013 1.00 . A A . 150 ARG C 1 1
16 38157 1 1 150 ARG CA C 18.758 -15.655 -4.946 1.00 . A A . 150 ARG CA 1 1
16 38158 1 1 150 ARG CB C 17.988 -15.647 -6.268 1.00 . A A . 150 ARG CB 1 1
16 38159 1 1 150 ARG CD C 17.064 -17.527 -7.671 1.00 . A A . 150 ARG CD 1 1
16 38160 1 1 150 ARG CG C 16.987 -16.802 -6.326 1.00 . A A . 150 ARG CG 1 1
16 38161 1 1 150 ARG CZ C 15.306 -16.331 -8.970 1.00 . A A . 150 ARG CZ 1 1
16 38162 1 1 150 ARG H H 17.242 -14.610 -3.972 1.00 . A A . 150 ARG H 1 1
16 38163 1 1 150 ARG HA H 19.151 -16.651 -4.743 1.00 . A A . 150 ARG HA 1 1
16 38164 1 1 150 ARG HB2 H 17.462 -14.699 -6.380 1.00 . A A . 150 ARG HB2 1 1
16 38165 1 1 150 ARG HB3 H 18.687 -15.724 -7.100 1.00 . A A . 150 ARG HB3 1 1
16 38166 1 1 150 ARG HD2 H 17.848 -17.086 -8.287 1.00 . A A . 150 ARG HD2 1 1
16 38167 1 1 150 ARG HD3 H 17.332 -18.572 -7.516 1.00 . A A . 150 ARG HD3 1 1
16 38168 1 1 150 ARG HE H 15.188 -18.256 -8.396 1.00 . A A . 150 ARG HE 1 1
16 38169 1 1 150 ARG HG2 H 17.190 -17.505 -5.518 1.00 . A A . 150 ARG HG2 1 1
16 38170 1 1 150 ARG HG3 H 15.977 -16.422 -6.172 1.00 . A A . 150 ARG HG3 1 1
16 38171 1 1 150 ARG HH11 H 16.933 -15.203 -8.504 1.00 . A A . 150 ARG HH11 1 1
16 38172 1 1 150 ARG HH12 H 15.702 -14.384 -9.407 1.00 . A A . 150 ARG HH12 1 1
16 38173 1 1 150 ARG HH21 H 13.563 -17.177 -9.587 1.00 . A A . 150 ARG HH21 1 1
16 38174 1 1 150 ARG HH22 H 13.772 -15.515 -10.027 1.00 . A A . 150 ARG HH22 1 1
16 38175 1 1 150 ARG N N 17.878 -15.368 -3.826 1.00 . A A . 150 ARG N 1 1
16 38176 1 1 150 ARG NE N 15.763 -17.438 -8.370 1.00 . A A . 150 ARG NE 1 1
16 38177 1 1 150 ARG NH1 N 16.043 -15.211 -8.959 1.00 . A A . 150 ARG NH1 1 1
16 38178 1 1 150 ARG NH2 N 14.113 -16.342 -9.579 1.00 . A A . 150 ARG NH2 1 1
16 38179 1 1 150 ARG O O 19.790 -13.555 -4.409 1.00 . A A . 150 ARG O 1 1
16 38180 1 1 151 SER C C 21.594 -12.661 -6.163 1.00 . A A . 151 SER C 1 1
16 38181 1 1 151 SER CA C 22.069 -14.093 -5.908 1.00 . A A . 151 SER CA 1 1
16 38182 1 1 151 SER CB C 22.977 -14.562 -7.047 1.00 . A A . 151 SER CB 1 1
16 38183 1 1 151 SER H H 20.994 -15.846 -6.242 1.00 . A A . 151 SER H 1 1
16 38184 1 1 151 SER HA H 22.610 -14.154 -4.964 1.00 . A A . 151 SER HA 1 1
16 38185 1 1 151 SER HB2 H 22.525 -15.423 -7.540 1.00 . A A . 151 SER HB2 1 1
16 38186 1 1 151 SER HB3 H 23.057 -13.773 -7.794 1.00 . A A . 151 SER HB3 1 1
16 38187 1 1 151 SER HG H 24.361 -15.904 -6.511 1.00 . A A . 151 SER HG 1 1
16 38188 1 1 151 SER N N 20.925 -14.976 -5.754 1.00 . A A . 151 SER N 1 1
16 38189 1 1 151 SER O O 22.022 -11.731 -5.482 1.00 . A A . 151 SER O 1 1
16 38190 1 1 151 SER OG O 24.278 -14.910 -6.583 1.00 . A A . 151 SER OG 1 1
16 38191 1 1 152 GLY C C 21.265 -10.151 -7.446 1.00 . A A . 152 GLY C 1 1
16 38192 1 1 152 GLY CA C 20.178 -11.226 -7.499 1.00 . A A . 152 GLY CA 1 1
16 38193 1 1 152 GLY H H 20.372 -13.291 -7.696 1.00 . A A . 152 GLY H 1 1
16 38194 1 1 152 GLY HA2 H 19.749 -11.265 -8.501 1.00 . A A . 152 GLY HA2 1 1
16 38195 1 1 152 GLY HA3 H 19.369 -10.965 -6.816 1.00 . A A . 152 GLY HA3 1 1
16 38196 1 1 152 GLY N N 20.715 -12.529 -7.146 1.00 . A A . 152 GLY N 1 1
16 38197 1 1 152 GLY O O 21.520 -9.573 -6.391 1.00 . A A . 152 GLY O 1 1
16 38198 1 1 153 PRO C C 22.369 -7.499 -8.705 1.00 . A A . 153 PRO C 1 1
16 38199 1 1 153 PRO CA C 22.948 -8.915 -8.725 1.00 . A A . 153 PRO CA 1 1
16 38200 1 1 153 PRO CB C 23.677 -9.240 -10.019 1.00 . A A . 153 PRO CB 1 1
16 38201 1 1 153 PRO CD C 21.619 -10.577 -9.897 1.00 . A A . 153 PRO CD 1 1
16 38202 1 1 153 PRO CG C 22.726 -10.107 -10.827 1.00 . A A . 153 PRO CG 1 1
16 38203 1 1 153 PRO HA H 23.555 -8.974 -7.933 1.00 . A A . 153 PRO HA 1 1
16 38204 1 1 153 PRO HB2 H 23.934 -8.331 -10.562 1.00 . A A . 153 PRO HB2 1 1
16 38205 1 1 153 PRO HB3 H 24.611 -9.766 -9.819 1.00 . A A . 153 PRO HB3 1 1
16 38206 1 1 153 PRO HD2 H 20.636 -10.304 -10.282 1.00 . A A . 153 PRO HD2 1 1
16 38207 1 1 153 PRO HD3 H 21.628 -11.661 -9.786 1.00 . A A . 153 PRO HD3 1 1
16 38208 1 1 153 PRO HG2 H 22.310 -9.542 -11.661 1.00 . A A . 153 PRO HG2 1 1
16 38209 1 1 153 PRO HG3 H 23.254 -10.960 -11.252 1.00 . A A . 153 PRO HG3 1 1
16 38210 1 1 153 PRO N N 21.894 -9.911 -8.628 1.00 . A A . 153 PRO N 1 1
16 38211 1 1 153 PRO O O 21.230 -7.285 -9.117 1.00 . A A . 153 PRO O 1 1
16 38212 1 1 154 SER C C 23.988 -4.265 -8.127 1.00 . A A . 154 SER C 1 1
16 38213 1 1 154 SER CA C 22.762 -5.180 -8.142 1.00 . A A . 154 SER CA 1 1
16 38214 1 1 154 SER CB C 21.902 -4.934 -6.901 1.00 . A A . 154 SER CB 1 1
16 38215 1 1 154 SER H H 24.105 -6.753 -7.888 1.00 . A A . 154 SER H 1 1
16 38216 1 1 154 SER HA H 22.166 -5.007 -9.037 1.00 . A A . 154 SER HA 1 1
16 38217 1 1 154 SER HB2 H 22.309 -5.495 -6.060 1.00 . A A . 154 SER HB2 1 1
16 38218 1 1 154 SER HB3 H 21.947 -3.879 -6.632 1.00 . A A . 154 SER HB3 1 1
16 38219 1 1 154 SER HG H 20.460 -5.830 -7.961 1.00 . A A . 154 SER HG 1 1
16 38220 1 1 154 SER N N 23.180 -6.570 -8.221 1.00 . A A . 154 SER N 1 1
16 38221 1 1 154 SER O O 24.394 -3.782 -7.072 1.00 . A A . 154 SER O 1 1
16 38222 1 1 154 SER OG O 20.544 -5.312 -7.109 1.00 . A A . 154 SER OG 1 1
16 38223 1 1 155 SER C C 25.447 -1.838 -8.819 1.00 . A A . 155 SER C 1 1
16 38224 1 1 155 SER CA C 25.716 -3.207 -9.449 1.00 . A A . 155 SER CA 1 1
16 38225 1 1 155 SER CB C 26.111 -3.047 -10.918 1.00 . A A . 155 SER CB 1 1
16 38226 1 1 155 SER H H 24.208 -4.452 -10.166 1.00 . A A . 155 SER H 1 1
16 38227 1 1 155 SER HA H 26.511 -3.725 -8.913 1.00 . A A . 155 SER HA 1 1
16 38228 1 1 155 SER HB2 H 25.394 -3.575 -11.546 1.00 . A A . 155 SER HB2 1 1
16 38229 1 1 155 SER HB3 H 26.061 -1.993 -11.194 1.00 . A A . 155 SER HB3 1 1
16 38230 1 1 155 SER HG H 27.930 -2.890 -11.737 1.00 . A A . 155 SER HG 1 1
16 38231 1 1 155 SER N N 24.544 -4.055 -9.312 1.00 . A A . 155 SER N 1 1
16 38232 1 1 155 SER O O 26.163 -1.418 -7.911 1.00 . A A . 155 SER O 1 1
16 38233 1 1 155 SER OG O 27.422 -3.543 -11.175 1.00 . A A . 155 SER OG 1 1
16 38234 1 1 156 GLY C C 24.615 1.238 -9.710 1.00 . A A . 156 GLY C 1 1
16 38235 1 1 156 GLY CA C 24.043 0.130 -8.824 1.00 . A A . 156 GLY CA 1 1
16 38236 1 1 156 GLY H H 23.837 -1.531 -10.064 1.00 . A A . 156 GLY H 1 1
16 38237 1 1 156 GLY HA2 H 22.957 0.215 -8.787 1.00 . A A . 156 GLY HA2 1 1
16 38238 1 1 156 GLY HA3 H 24.407 0.250 -7.804 1.00 . A A . 156 GLY HA3 1 1
16 38239 1 1 156 GLY N N 24.414 -1.182 -9.326 1.00 . A A . 156 GLY N 1 1
16 38240 1 1 156 GLY O O 23.867 2.013 -10.304 1.00 . A A . 156 GLY O 1 1
17 38241 1 1 1 GLY C C 18.128 -17.813 6.038 1.00 . A A . 1 GLY C 1 1
17 38242 1 1 1 GLY CA C 17.147 -18.986 6.034 1.00 . A A . 1 GLY CA 1 1
17 38243 1 1 1 GLY H1 H 17.287 -19.859 7.921 1.00 . A A . 1 GLY H1 1 1
17 38244 1 1 1 GLY HA2 H 17.083 -19.408 5.031 1.00 . A A . 1 GLY HA2 1 1
17 38245 1 1 1 GLY HA3 H 16.150 -18.632 6.295 1.00 . A A . 1 GLY HA3 1 1
17 38246 1 1 1 GLY N N 17.562 -20.015 6.972 1.00 . A A . 1 GLY N 1 1
17 38247 1 1 1 GLY O O 19.056 -17.777 6.845 1.00 . A A . 1 GLY O 1 1
17 38248 1 1 2 SER C C 17.896 -14.477 4.685 1.00 . A A . 2 SER C 1 1
17 38249 1 1 2 SER CA C 18.741 -15.708 5.015 1.00 . A A . 2 SER CA 1 1
17 38250 1 1 2 SER CB C 19.821 -15.912 3.951 1.00 . A A . 2 SER CB 1 1
17 38251 1 1 2 SER H H 17.133 -16.917 4.474 1.00 . A A . 2 SER H 1 1
17 38252 1 1 2 SER HA H 19.211 -15.599 5.992 1.00 . A A . 2 SER HA 1 1
17 38253 1 1 2 SER HB2 H 20.349 -14.972 3.785 1.00 . A A . 2 SER HB2 1 1
17 38254 1 1 2 SER HB3 H 20.557 -16.630 4.313 1.00 . A A . 2 SER HB3 1 1
17 38255 1 1 2 SER HG H 18.566 -17.055 2.891 1.00 . A A . 2 SER HG 1 1
17 38256 1 1 2 SER N N 17.890 -16.881 5.127 1.00 . A A . 2 SER N 1 1
17 38257 1 1 2 SER O O 17.702 -14.148 3.515 1.00 . A A . 2 SER O 1 1
17 38258 1 1 2 SER OG O 19.276 -16.372 2.717 1.00 . A A . 2 SER OG 1 1
17 38259 1 1 3 SER C C 17.408 -11.392 5.916 1.00 . A A . 3 SER C 1 1
17 38260 1 1 3 SER CA C 16.594 -12.642 5.572 1.00 . A A . 3 SER CA 1 1
17 38261 1 1 3 SER CB C 15.339 -12.714 6.444 1.00 . A A . 3 SER CB 1 1
17 38262 1 1 3 SER H H 17.577 -14.104 6.684 1.00 . A A . 3 SER H 1 1
17 38263 1 1 3 SER HA H 16.306 -12.633 4.521 1.00 . A A . 3 SER HA 1 1
17 38264 1 1 3 SER HB2 H 15.539 -13.340 7.314 1.00 . A A . 3 SER HB2 1 1
17 38265 1 1 3 SER HB3 H 15.098 -11.719 6.816 1.00 . A A . 3 SER HB3 1 1
17 38266 1 1 3 SER HG H 14.524 -13.624 4.859 1.00 . A A . 3 SER HG 1 1
17 38267 1 1 3 SER N N 17.415 -13.830 5.736 1.00 . A A . 3 SER N 1 1
17 38268 1 1 3 SER O O 18.219 -11.410 6.840 1.00 . A A . 3 SER O 1 1
17 38269 1 1 3 SER OG O 14.223 -13.237 5.730 1.00 . A A . 3 SER OG 1 1
17 38270 1 1 4 GLY C C 18.036 -8.321 4.049 1.00 . A A . 4 GLY C 1 1
17 38271 1 1 4 GLY CA C 17.862 -9.081 5.365 1.00 . A A . 4 GLY CA 1 1
17 38272 1 1 4 GLY H H 16.501 -10.331 4.403 1.00 . A A . 4 GLY H 1 1
17 38273 1 1 4 GLY HA2 H 17.307 -8.467 6.074 1.00 . A A . 4 GLY HA2 1 1
17 38274 1 1 4 GLY HA3 H 18.839 -9.276 5.809 1.00 . A A . 4 GLY HA3 1 1
17 38275 1 1 4 GLY N N 17.163 -10.337 5.153 1.00 . A A . 4 GLY N 1 1
17 38276 1 1 4 GLY O O 18.456 -8.896 3.046 1.00 . A A . 4 GLY O 1 1
17 38277 1 1 5 SER C C 19.132 -5.415 2.959 1.00 . A A . 5 SER C 1 1
17 38278 1 1 5 SER CA C 17.817 -6.194 2.918 1.00 . A A . 5 SER CA 1 1
17 38279 1 1 5 SER CB C 16.632 -5.232 2.815 1.00 . A A . 5 SER CB 1 1
17 38280 1 1 5 SER H H 17.361 -6.579 4.914 1.00 . A A . 5 SER H 1 1
17 38281 1 1 5 SER HA H 17.803 -6.878 2.069 1.00 . A A . 5 SER HA 1 1
17 38282 1 1 5 SER HB2 H 16.241 -5.030 3.812 1.00 . A A . 5 SER HB2 1 1
17 38283 1 1 5 SER HB3 H 16.973 -4.280 2.408 1.00 . A A . 5 SER HB3 1 1
17 38284 1 1 5 SER HG H 15.561 -6.749 2.069 1.00 . A A . 5 SER HG 1 1
17 38285 1 1 5 SER N N 17.703 -7.039 4.094 1.00 . A A . 5 SER N 1 1
17 38286 1 1 5 SER O O 19.519 -4.898 4.006 1.00 . A A . 5 SER O 1 1
17 38287 1 1 5 SER OG O 15.591 -5.753 1.994 1.00 . A A . 5 SER OG 1 1
17 38288 1 1 6 SER C C 20.795 -3.147 1.525 1.00 . A A . 6 SER C 1 1
17 38289 1 1 6 SER CA C 21.048 -4.646 1.698 1.00 . A A . 6 SER CA 1 1
17 38290 1 1 6 SER CB C 21.880 -5.181 0.531 1.00 . A A . 6 SER CB 1 1
17 38291 1 1 6 SER H H 19.462 -5.777 0.960 1.00 . A A . 6 SER H 1 1
17 38292 1 1 6 SER HA H 21.569 -4.840 2.635 1.00 . A A . 6 SER HA 1 1
17 38293 1 1 6 SER HB2 H 21.269 -5.853 -0.072 1.00 . A A . 6 SER HB2 1 1
17 38294 1 1 6 SER HB3 H 22.175 -4.354 -0.114 1.00 . A A . 6 SER HB3 1 1
17 38295 1 1 6 SER HG H 23.615 -6.121 0.197 1.00 . A A . 6 SER HG 1 1
17 38296 1 1 6 SER N N 19.783 -5.354 1.807 1.00 . A A . 6 SER N 1 1
17 38297 1 1 6 SER O O 21.214 -2.343 2.356 1.00 . A A . 6 SER O 1 1
17 38298 1 1 6 SER OG O 23.044 -5.872 0.979 1.00 . A A . 6 SER OG 1 1
17 38299 1 1 7 GLY C C 21.029 -0.683 -0.365 1.00 . A A . 7 GLY C 1 1
17 38300 1 1 7 GLY CA C 19.795 -1.428 0.148 1.00 . A A . 7 GLY CA 1 1
17 38301 1 1 7 GLY H H 19.771 -3.476 -0.230 1.00 . A A . 7 GLY H 1 1
17 38302 1 1 7 GLY HA2 H 19.001 -1.380 -0.597 1.00 . A A . 7 GLY HA2 1 1
17 38303 1 1 7 GLY HA3 H 19.419 -0.939 1.047 1.00 . A A . 7 GLY HA3 1 1
17 38304 1 1 7 GLY N N 20.109 -2.816 0.441 1.00 . A A . 7 GLY N 1 1
17 38305 1 1 7 GLY O O 22.159 -1.093 -0.104 1.00 . A A . 7 GLY O 1 1
17 38306 1 1 8 ALA C C 21.292 2.566 -2.062 1.00 . A A . 8 ALA C 1 1
17 38307 1 1 8 ALA CA C 21.847 1.205 -1.637 1.00 . A A . 8 ALA CA 1 1
17 38308 1 1 8 ALA CB C 22.503 0.454 -2.798 1.00 . A A . 8 ALA CB 1 1
17 38309 1 1 8 ALA H H 19.849 0.725 -1.293 1.00 . A A . 8 ALA H 1 1
17 38310 1 1 8 ALA HA H 22.588 1.353 -0.851 1.00 . A A . 8 ALA HA 1 1
17 38311 1 1 8 ALA HB1 H 22.157 -0.579 -2.805 1.00 . A A . 8 ALA HB1 1 1
17 38312 1 1 8 ALA HB2 H 22.234 0.934 -3.739 1.00 . A A . 8 ALA HB2 1 1
17 38313 1 1 8 ALA HB3 H 23.586 0.474 -2.677 1.00 . A A . 8 ALA HB3 1 1
17 38314 1 1 8 ALA N N 20.771 0.399 -1.085 1.00 . A A . 8 ALA N 1 1
17 38315 1 1 8 ALA O O 20.914 2.753 -3.218 1.00 . A A . 8 ALA O 1 1
17 38316 1 1 9 SER C C 20.886 5.680 -0.107 1.00 . A A . 9 SER C 1 1
17 38317 1 1 9 SER CA C 20.759 4.820 -1.365 1.00 . A A . 9 SER CA 1 1
17 38318 1 1 9 SER CB C 19.304 4.780 -1.837 1.00 . A A . 9 SER CB 1 1
17 38319 1 1 9 SER H H 21.571 3.321 -0.168 1.00 . A A . 9 SER H 1 1
17 38320 1 1 9 SER HA H 21.388 5.214 -2.163 1.00 . A A . 9 SER HA 1 1
17 38321 1 1 9 SER HB2 H 18.984 5.786 -2.111 1.00 . A A . 9 SER HB2 1 1
17 38322 1 1 9 SER HB3 H 19.231 4.167 -2.735 1.00 . A A . 9 SER HB3 1 1
17 38323 1 1 9 SER HG H 18.536 3.269 -0.774 1.00 . A A . 9 SER HG 1 1
17 38324 1 1 9 SER N N 21.261 3.481 -1.105 1.00 . A A . 9 SER N 1 1
17 38325 1 1 9 SER O O 20.878 5.161 1.008 1.00 . A A . 9 SER O 1 1
17 38326 1 1 9 SER OG O 18.432 4.261 -0.836 1.00 . A A . 9 SER OG 1 1
17 38327 1 1 10 ARG C C 20.237 7.490 1.943 1.00 . A A . 10 ARG C 1 1
17 38328 1 1 10 ARG CA C 21.127 7.919 0.775 1.00 . A A . 10 ARG CA 1 1
17 38329 1 1 10 ARG CB C 20.741 9.335 0.342 1.00 . A A . 10 ARG CB 1 1
17 38330 1 1 10 ARG CD C 22.640 10.994 0.290 1.00 . A A . 10 ARG CD 1 1
17 38331 1 1 10 ARG CG C 21.841 9.966 -0.514 1.00 . A A . 10 ARG CG 1 1
17 38332 1 1 10 ARG CZ C 23.069 13.442 0.107 1.00 . A A . 10 ARG CZ 1 1
17 38333 1 1 10 ARG H H 21.004 7.396 -1.237 1.00 . A A . 10 ARG H 1 1
17 38334 1 1 10 ARG HA H 22.181 7.883 1.051 1.00 . A A . 10 ARG HA 1 1
17 38335 1 1 10 ARG HB2 H 19.809 9.305 -0.221 1.00 . A A . 10 ARG HB2 1 1
17 38336 1 1 10 ARG HB3 H 20.562 9.952 1.223 1.00 . A A . 10 ARG HB3 1 1
17 38337 1 1 10 ARG HD2 H 22.392 10.912 1.348 1.00 . A A . 10 ARG HD2 1 1
17 38338 1 1 10 ARG HD3 H 23.707 10.792 0.196 1.00 . A A . 10 ARG HD3 1 1
17 38339 1 1 10 ARG HE H 21.542 12.482 -0.786 1.00 . A A . 10 ARG HE 1 1
17 38340 1 1 10 ARG HG2 H 22.510 9.188 -0.883 1.00 . A A . 10 ARG HG2 1 1
17 38341 1 1 10 ARG HG3 H 21.398 10.446 -1.386 1.00 . A A . 10 ARG HG3 1 1
17 38342 1 1 10 ARG HH11 H 24.406 12.429 1.258 1.00 . A A . 10 ARG HH11 1 1
17 38343 1 1 10 ARG HH12 H 24.691 14.132 1.121 1.00 . A A . 10 ARG HH12 1 1
17 38344 1 1 10 ARG HH21 H 21.918 14.729 -0.967 1.00 . A A . 10 ARG HH21 1 1
17 38345 1 1 10 ARG HH22 H 23.267 15.449 -0.153 1.00 . A A . 10 ARG HH22 1 1
17 38346 1 1 10 ARG N N 20.999 6.982 -0.327 1.00 . A A . 10 ARG N 1 1
17 38347 1 1 10 ARG NE N 22.339 12.359 -0.196 1.00 . A A . 10 ARG NE 1 1
17 38348 1 1 10 ARG NH1 N 24.146 13.324 0.895 1.00 . A A . 10 ARG NH1 1 1
17 38349 1 1 10 ARG NH2 N 22.722 14.641 -0.379 1.00 . A A . 10 ARG NH2 1 1
17 38350 1 1 10 ARG O O 19.242 6.794 1.747 1.00 . A A . 10 ARG O 1 1
17 38351 1 1 11 PRO C C 18.598 8.425 4.449 1.00 . A A . 11 PRO C 1 1
17 38352 1 1 11 PRO CA C 19.886 7.604 4.364 1.00 . A A . 11 PRO CA 1 1
17 38353 1 1 11 PRO CB C 20.842 7.878 5.514 1.00 . A A . 11 PRO CB 1 1
17 38354 1 1 11 PRO CD C 21.810 8.761 3.435 1.00 . A A . 11 PRO CD 1 1
17 38355 1 1 11 PRO CG C 21.922 8.787 4.951 1.00 . A A . 11 PRO CG 1 1
17 38356 1 1 11 PRO HA H 19.599 6.646 4.341 1.00 . A A . 11 PRO HA 1 1
17 38357 1 1 11 PRO HB2 H 20.325 8.355 6.346 1.00 . A A . 11 PRO HB2 1 1
17 38358 1 1 11 PRO HB3 H 21.271 6.951 5.895 1.00 . A A . 11 PRO HB3 1 1
17 38359 1 1 11 PRO HD2 H 21.688 9.765 3.030 1.00 . A A . 11 PRO HD2 1 1
17 38360 1 1 11 PRO HD3 H 22.705 8.339 2.979 1.00 . A A . 11 PRO HD3 1 1
17 38361 1 1 11 PRO HG2 H 21.800 9.803 5.326 1.00 . A A . 11 PRO HG2 1 1
17 38362 1 1 11 PRO HG3 H 22.909 8.448 5.266 1.00 . A A . 11 PRO HG3 1 1
17 38363 1 1 11 PRO N N 20.637 7.935 3.165 1.00 . A A . 11 PRO N 1 1
17 38364 1 1 11 PRO O O 18.453 9.431 3.757 1.00 . A A . 11 PRO O 1 1
17 38365 1 1 12 HIS C C 15.728 8.805 4.135 1.00 . A A . 12 HIS C 1 1
17 38366 1 1 12 HIS CA C 16.425 8.644 5.488 1.00 . A A . 12 HIS CA 1 1
17 38367 1 1 12 HIS CB C 16.621 9.976 6.215 1.00 . A A . 12 HIS CB 1 1
17 38368 1 1 12 HIS CD2 C 17.355 10.196 8.715 1.00 . A A . 12 HIS CD2 1 1
17 38369 1 1 12 HIS CE1 C 15.517 9.458 9.645 1.00 . A A . 12 HIS CE1 1 1
17 38370 1 1 12 HIS CG C 16.480 9.882 7.716 1.00 . A A . 12 HIS CG 1 1
17 38371 1 1 12 HIS H H 17.823 7.146 5.863 1.00 . A A . 12 HIS H 1 1
17 38372 1 1 12 HIS HA H 15.817 8.003 6.126 1.00 . A A . 12 HIS HA 1 1
17 38373 1 1 12 HIS HB2 H 17.611 10.366 5.977 1.00 . A A . 12 HIS HB2 1 1
17 38374 1 1 12 HIS HB3 H 15.895 10.695 5.837 1.00 . A A . 12 HIS HB3 1 1
17 38375 1 1 12 HIS HD1 H 14.502 9.109 7.869 1.00 . A A . 12 HIS HD1 1 1
17 38376 1 1 12 HIS HD2 H 18.362 10.590 8.579 1.00 . A A . 12 HIS HD2 1 1
17 38377 1 1 12 HIS HE1 H 14.795 9.157 10.404 1.00 . A A . 12 HIS HE1 1 1
17 38378 1 1 12 HIS N N 17.696 7.965 5.303 1.00 . A A . 12 HIS N 1 1
17 38379 1 1 12 HIS ND1 N 15.331 9.419 8.334 1.00 . A A . 12 HIS ND1 1 1
17 38380 1 1 12 HIS NE2 N 16.772 9.940 9.879 1.00 . A A . 12 HIS NE2 1 1
17 38381 1 1 12 HIS O O 16.235 8.344 3.113 1.00 . A A . 12 HIS O 1 1
17 38382 1 1 13 GLN C C 13.717 8.400 2.140 1.00 . A A . 13 GLN C 1 1
17 38383 1 1 13 GLN CA C 13.806 9.687 2.963 1.00 . A A . 13 GLN CA 1 1
17 38384 1 1 13 GLN CB C 14.405 10.826 2.136 1.00 . A A . 13 GLN CB 1 1
17 38385 1 1 13 GLN CD C 15.022 13.271 2.192 1.00 . A A . 13 GLN CD 1 1
17 38386 1 1 13 GLN CG C 14.126 12.183 2.787 1.00 . A A . 13 GLN CG 1 1
17 38387 1 1 13 GLN H H 14.172 9.832 5.008 1.00 . A A . 13 GLN H 1 1
17 38388 1 1 13 GLN HA H 12.812 9.978 3.303 1.00 . A A . 13 GLN HA 1 1
17 38389 1 1 13 GLN HB2 H 15.481 10.681 2.036 1.00 . A A . 13 GLN HB2 1 1
17 38390 1 1 13 GLN HB3 H 13.987 10.809 1.129 1.00 . A A . 13 GLN HB3 1 1
17 38391 1 1 13 GLN HE21 H 14.373 14.530 3.639 1.00 . A A . 13 GLN HE21 1 1
17 38392 1 1 13 GLN HE22 H 15.516 15.206 2.528 1.00 . A A . 13 GLN HE22 1 1
17 38393 1 1 13 GLN HG2 H 13.079 12.450 2.643 1.00 . A A . 13 GLN HG2 1 1
17 38394 1 1 13 GLN HG3 H 14.293 12.115 3.862 1.00 . A A . 13 GLN HG3 1 1
17 38395 1 1 13 GLN N N 14.577 9.460 4.173 1.00 . A A . 13 GLN N 1 1
17 38396 1 1 13 GLN NE2 N 14.966 14.431 2.840 1.00 . A A . 13 GLN NE2 1 1
17 38397 1 1 13 GLN O O 14.636 8.075 1.389 1.00 . A A . 13 GLN O 1 1
17 38398 1 1 13 GLN OE1 O 15.719 13.071 1.211 1.00 . A A . 13 GLN OE1 1 1
17 38399 1 1 14 TRP C C 13.154 5.352 2.317 1.00 . A A . 14 TRP C 1 1
17 38400 1 1 14 TRP CA C 12.384 6.458 1.592 1.00 . A A . 14 TRP CA 1 1
17 38401 1 1 14 TRP CB C 12.779 6.597 0.121 1.00 . A A . 14 TRP CB 1 1
17 38402 1 1 14 TRP CD1 C 11.970 8.992 -0.398 1.00 . A A . 14 TRP CD1 1 1
17 38403 1 1 14 TRP CD2 C 11.126 7.469 -1.767 1.00 . A A . 14 TRP CD2 1 1
17 38404 1 1 14 TRP CE2 C 10.619 8.693 -2.150 1.00 . A A . 14 TRP CE2 1 1
17 38405 1 1 14 TRP CE3 C 10.779 6.287 -2.446 1.00 . A A . 14 TRP CE3 1 1
17 38406 1 1 14 TRP CG C 11.997 7.673 -0.635 1.00 . A A . 14 TRP CG 1 1
17 38407 1 1 14 TRP CH2 C 9.374 7.692 -3.913 1.00 . A A . 14 TRP CH2 1 1
17 38408 1 1 14 TRP CZ2 C 9.734 8.856 -3.223 1.00 . A A . 14 TRP CZ2 1 1
17 38409 1 1 14 TRP CZ3 C 9.894 6.466 -3.516 1.00 . A A . 14 TRP CZ3 1 1
17 38410 1 1 14 TRP H H 11.862 7.974 2.923 1.00 . A A . 14 TRP H 1 1
17 38411 1 1 14 TRP HA H 11.315 6.245 1.615 1.00 . A A . 14 TRP HA 1 1
17 38412 1 1 14 TRP HB2 H 13.843 6.825 0.061 1.00 . A A . 14 TRP HB2 1 1
17 38413 1 1 14 TRP HB3 H 12.630 5.638 -0.376 1.00 . A A . 14 TRP HB3 1 1
17 38414 1 1 14 TRP HD1 H 12.526 9.484 0.400 1.00 . A A . 14 TRP HD1 1 1
17 38415 1 1 14 TRP HE1 H 10.950 10.721 -1.317 1.00 . A A . 14 TRP HE1 1 1
17 38416 1 1 14 TRP HE3 H 11.166 5.308 -2.163 1.00 . A A . 14 TRP HE3 1 1
17 38417 1 1 14 TRP HH2 H 8.689 7.748 -4.759 1.00 . A A . 14 TRP HH2 1 1
17 38418 1 1 14 TRP HZ2 H 9.347 9.834 -3.505 1.00 . A A . 14 TRP HZ2 1 1
17 38419 1 1 14 TRP HZ3 H 9.591 5.582 -4.076 1.00 . A A . 14 TRP HZ3 1 1
17 38420 1 1 14 TRP N N 12.604 7.702 2.310 1.00 . A A . 14 TRP N 1 1
17 38421 1 1 14 TRP NE1 N 11.148 9.649 -1.290 1.00 . A A . 14 TRP NE1 1 1
17 38422 1 1 14 TRP O O 12.987 4.173 2.011 1.00 . A A . 14 TRP O 1 1
17 38423 1 1 15 GLN C C 14.048 4.453 5.324 1.00 . A A . 15 GLN C 1 1
17 38424 1 1 15 GLN CA C 14.777 4.833 4.033 1.00 . A A . 15 GLN CA 1 1
17 38425 1 1 15 GLN CB C 16.163 5.406 4.334 1.00 . A A . 15 GLN CB 1 1
17 38426 1 1 15 GLN CD C 18.289 4.385 5.229 1.00 . A A . 15 GLN CD 1 1
17 38427 1 1 15 GLN CG C 16.814 4.678 5.512 1.00 . A A . 15 GLN CG 1 1
17 38428 1 1 15 GLN H H 14.110 6.734 3.505 1.00 . A A . 15 GLN H 1 1
17 38429 1 1 15 GLN HA H 14.884 3.954 3.397 1.00 . A A . 15 GLN HA 1 1
17 38430 1 1 15 GLN HB2 H 16.797 5.316 3.451 1.00 . A A . 15 GLN HB2 1 1
17 38431 1 1 15 GLN HB3 H 16.080 6.469 4.560 1.00 . A A . 15 GLN HB3 1 1
17 38432 1 1 15 GLN HE21 H 18.588 4.209 7.223 1.00 . A A . 15 GLN HE21 1 1
17 38433 1 1 15 GLN HE22 H 19.993 3.971 6.239 1.00 . A A . 15 GLN HE22 1 1
17 38434 1 1 15 GLN HG2 H 16.726 5.285 6.412 1.00 . A A . 15 GLN HG2 1 1
17 38435 1 1 15 GLN HG3 H 16.284 3.744 5.704 1.00 . A A . 15 GLN HG3 1 1
17 38436 1 1 15 GLN N N 13.980 5.773 3.263 1.00 . A A . 15 GLN N 1 1
17 38437 1 1 15 GLN NE2 N 19.017 4.171 6.321 1.00 . A A . 15 GLN NE2 1 1
17 38438 1 1 15 GLN O O 14.076 3.295 5.739 1.00 . A A . 15 GLN O 1 1
17 38439 1 1 15 GLN OE1 O 18.736 4.356 4.094 1.00 . A A . 15 GLN OE1 1 1
17 38440 1 1 16 THR C C 11.589 4.183 6.954 1.00 . A A . 16 THR C 1 1
17 38441 1 1 16 THR CA C 12.680 5.236 7.159 1.00 . A A . 16 THR CA 1 1
17 38442 1 1 16 THR CB C 12.140 6.588 7.629 1.00 . A A . 16 THR CB 1 1
17 38443 1 1 16 THR CG2 C 11.183 7.220 6.616 1.00 . A A . 16 THR CG2 1 1
17 38444 1 1 16 THR H H 13.397 6.389 5.579 1.00 . A A . 16 THR H 1 1
17 38445 1 1 16 THR HA H 13.370 4.840 7.904 1.00 . A A . 16 THR HA 1 1
17 38446 1 1 16 THR HB H 12.955 7.269 7.872 1.00 . A A . 16 THR HB 1 1
17 38447 1 1 16 THR HG1 H 11.590 6.782 9.543 1.00 . A A . 16 THR HG1 1 1
17 38448 1 1 16 THR HG21 H 11.074 8.282 6.833 1.00 . A A . 16 THR HG21 1 1
17 38449 1 1 16 THR HG22 H 11.583 7.094 5.610 1.00 . A A . 16 THR HG22 1 1
17 38450 1 1 16 THR HG23 H 10.209 6.733 6.683 1.00 . A A . 16 THR HG23 1 1
17 38451 1 1 16 THR N N 13.415 5.450 5.923 1.00 . A A . 16 THR N 1 1
17 38452 1 1 16 THR O O 11.314 3.386 7.850 1.00 . A A . 16 THR O 1 1
17 38453 1 1 16 THR OG1 O 11.306 6.262 8.738 1.00 . A A . 16 THR OG1 1 1
17 38454 1 1 17 ASP C C 10.565 1.993 4.871 1.00 . A A . 17 ASP C 1 1
17 38455 1 1 17 ASP CA C 9.942 3.272 5.436 1.00 . A A . 17 ASP CA 1 1
17 38456 1 1 17 ASP CB C 9.003 3.849 4.375 1.00 . A A . 17 ASP CB 1 1
17 38457 1 1 17 ASP CG C 7.643 4.314 4.899 1.00 . A A . 17 ASP CG 1 1
17 38458 1 1 17 ASP H H 11.226 4.864 5.046 1.00 . A A . 17 ASP H 1 1
17 38459 1 1 17 ASP HA H 9.407 3.098 6.370 1.00 . A A . 17 ASP HA 1 1
17 38460 1 1 17 ASP HB2 H 9.498 4.693 3.894 1.00 . A A . 17 ASP HB2 1 1
17 38461 1 1 17 ASP HB3 H 8.840 3.094 3.606 1.00 . A A . 17 ASP HB3 1 1
17 38462 1 1 17 ASP N N 10.997 4.213 5.770 1.00 . A A . 17 ASP N 1 1
17 38463 1 1 17 ASP O O 9.864 1.013 4.626 1.00 . A A . 17 ASP O 1 1
17 38464 1 1 17 ASP OD1 O 7.501 4.367 6.140 1.00 . A A . 17 ASP OD1 1 1
17 38465 1 1 17 ASP OD2 O 6.776 4.606 4.047 1.00 . A A . 17 ASP OD2 1 1
17 38466 1 1 18 GLU C C 12.973 -0.059 5.277 1.00 . A A . 18 GLU C 1 1
17 38467 1 1 18 GLU CA C 12.600 0.905 4.149 1.00 . A A . 18 GLU CA 1 1
17 38468 1 1 18 GLU CB C 13.843 1.355 3.379 1.00 . A A . 18 GLU CB 1 1
17 38469 1 1 18 GLU CD C 15.016 0.847 1.205 1.00 . A A . 18 GLU CD 1 1
17 38470 1 1 18 GLU CG C 14.336 0.252 2.440 1.00 . A A . 18 GLU CG 1 1
17 38471 1 1 18 GLU H H 12.437 2.847 4.882 1.00 . A A . 18 GLU H 1 1
17 38472 1 1 18 GLU HA H 11.910 0.418 3.460 1.00 . A A . 18 GLU HA 1 1
17 38473 1 1 18 GLU HB2 H 13.613 2.252 2.804 1.00 . A A . 18 GLU HB2 1 1
17 38474 1 1 18 GLU HB3 H 14.634 1.620 4.081 1.00 . A A . 18 GLU HB3 1 1
17 38475 1 1 18 GLU HG2 H 15.036 -0.395 2.969 1.00 . A A . 18 GLU HG2 1 1
17 38476 1 1 18 GLU HG3 H 13.496 -0.371 2.132 1.00 . A A . 18 GLU HG3 1 1
17 38477 1 1 18 GLU N N 11.875 2.046 4.681 1.00 . A A . 18 GLU N 1 1
17 38478 1 1 18 GLU O O 13.164 -1.252 5.042 1.00 . A A . 18 GLU O 1 1
17 38479 1 1 18 GLU OE1 O 15.820 1.784 1.397 1.00 . A A . 18 GLU OE1 1 1
17 38480 1 1 18 GLU OE2 O 14.716 0.350 0.098 1.00 . A A . 18 GLU OE2 1 1
17 38481 1 1 19 GLU C C 12.146 -0.802 8.341 1.00 . A A . 19 GLU C 1 1
17 38482 1 1 19 GLU CA C 13.413 -0.303 7.643 1.00 . A A . 19 GLU CA 1 1
17 38483 1 1 19 GLU CB C 14.294 0.493 8.608 1.00 . A A . 19 GLU CB 1 1
17 38484 1 1 19 GLU CD C 14.325 2.171 10.490 1.00 . A A . 19 GLU CD 1 1
17 38485 1 1 19 GLU CG C 13.443 1.362 9.536 1.00 . A A . 19 GLU CG 1 1
17 38486 1 1 19 GLU H H 12.909 1.463 6.661 1.00 . A A . 19 GLU H 1 1
17 38487 1 1 19 GLU HA H 13.980 -1.150 7.257 1.00 . A A . 19 GLU HA 1 1
17 38488 1 1 19 GLU HB2 H 14.901 -0.192 9.200 1.00 . A A . 19 GLU HB2 1 1
17 38489 1 1 19 GLU HB3 H 14.982 1.122 8.043 1.00 . A A . 19 GLU HB3 1 1
17 38490 1 1 19 GLU HG2 H 12.827 2.039 8.943 1.00 . A A . 19 GLU HG2 1 1
17 38491 1 1 19 GLU HG3 H 12.764 0.732 10.109 1.00 . A A . 19 GLU HG3 1 1
17 38492 1 1 19 GLU N N 13.066 0.493 6.478 1.00 . A A . 19 GLU N 1 1
17 38493 1 1 19 GLU O O 12.069 -1.963 8.740 1.00 . A A . 19 GLU O 1 1
17 38494 1 1 19 GLU OE1 O 14.745 1.583 11.510 1.00 . A A . 19 GLU OE1 1 1
17 38495 1 1 19 GLU OE2 O 14.559 3.358 10.178 1.00 . A A . 19 GLU OE2 1 1
17 38496 1 1 20 GLY C C 9.247 -1.413 8.409 1.00 . A A . 20 GLY C 1 1
17 38497 1 1 20 GLY CA C 9.925 -0.234 9.111 1.00 . A A . 20 GLY CA 1 1
17 38498 1 1 20 GLY H H 11.255 1.042 8.140 1.00 . A A . 20 GLY H 1 1
17 38499 1 1 20 GLY HA2 H 10.101 -0.482 10.157 1.00 . A A . 20 GLY HA2 1 1
17 38500 1 1 20 GLY HA3 H 9.263 0.632 9.096 1.00 . A A . 20 GLY HA3 1 1
17 38501 1 1 20 GLY N N 11.184 0.100 8.468 1.00 . A A . 20 GLY N 1 1
17 38502 1 1 20 GLY O O 8.317 -2.010 8.950 1.00 . A A . 20 GLY O 1 1
17 38503 1 1 21 VAL C C 9.890 -4.109 6.830 1.00 . A A . 21 VAL C 1 1
17 38504 1 1 21 VAL CA C 9.190 -2.808 6.434 1.00 . A A . 21 VAL CA 1 1
17 38505 1 1 21 VAL CB C 9.308 -2.496 4.941 1.00 . A A . 21 VAL CB 1 1
17 38506 1 1 21 VAL CG1 C 10.766 -2.256 4.544 1.00 . A A . 21 VAL CG1 1 1
17 38507 1 1 21 VAL CG2 C 8.687 -3.611 4.098 1.00 . A A . 21 VAL CG2 1 1
17 38508 1 1 21 VAL H H 10.493 -1.220 6.783 1.00 . A A . 21 VAL H 1 1
17 38509 1 1 21 VAL HA H 8.132 -2.890 6.680 1.00 . A A . 21 VAL HA 1 1
17 38510 1 1 21 VAL HB H 8.752 -1.579 4.745 1.00 . A A . 21 VAL HB 1 1
17 38511 1 1 21 VAL HG11 H 10.908 -1.202 4.304 1.00 . A A . 21 VAL HG11 1 1
17 38512 1 1 21 VAL HG12 H 11.418 -2.531 5.373 1.00 . A A . 21 VAL HG12 1 1
17 38513 1 1 21 VAL HG13 H 11.010 -2.863 3.673 1.00 . A A . 21 VAL HG13 1 1
17 38514 1 1 21 VAL HG21 H 9.452 -4.345 3.845 1.00 . A A . 21 VAL HG21 1 1
17 38515 1 1 21 VAL HG22 H 7.892 -4.095 4.665 1.00 . A A . 21 VAL HG22 1 1
17 38516 1 1 21 VAL HG23 H 8.274 -3.187 3.182 1.00 . A A . 21 VAL HG23 1 1
17 38517 1 1 21 VAL N N 9.737 -1.711 7.215 1.00 . A A . 21 VAL N 1 1
17 38518 1 1 21 VAL O O 9.313 -5.189 6.714 1.00 . A A . 21 VAL O 1 1
17 38519 1 1 22 ARG C C 11.938 -5.217 9.229 1.00 . A A . 22 ARG C 1 1
17 38520 1 1 22 ARG CA C 11.910 -5.115 7.703 1.00 . A A . 22 ARG CA 1 1
17 38521 1 1 22 ARG CB C 13.344 -5.021 7.179 1.00 . A A . 22 ARG CB 1 1
17 38522 1 1 22 ARG CD C 15.393 -3.559 7.031 1.00 . A A . 22 ARG CD 1 1
17 38523 1 1 22 ARG CG C 13.897 -3.604 7.346 1.00 . A A . 22 ARG CG 1 1
17 38524 1 1 22 ARG CZ C 17.388 -2.399 7.973 1.00 . A A . 22 ARG CZ 1 1
17 38525 1 1 22 ARG H H 11.587 -3.082 7.380 1.00 . A A . 22 ARG H 1 1
17 38526 1 1 22 ARG HA H 11.401 -5.972 7.262 1.00 . A A . 22 ARG HA 1 1
17 38527 1 1 22 ARG HB2 H 13.978 -5.728 7.714 1.00 . A A . 22 ARG HB2 1 1
17 38528 1 1 22 ARG HB3 H 13.369 -5.303 6.126 1.00 . A A . 22 ARG HB3 1 1
17 38529 1 1 22 ARG HD2 H 15.795 -4.571 6.988 1.00 . A A . 22 ARG HD2 1 1
17 38530 1 1 22 ARG HD3 H 15.554 -3.110 6.051 1.00 . A A . 22 ARG HD3 1 1
17 38531 1 1 22 ARG HE H 15.597 -2.513 8.887 1.00 . A A . 22 ARG HE 1 1
17 38532 1 1 22 ARG HG2 H 13.362 -2.920 6.687 1.00 . A A . 22 ARG HG2 1 1
17 38533 1 1 22 ARG HG3 H 13.726 -3.261 8.367 1.00 . A A . 22 ARG HG3 1 1
17 38534 1 1 22 ARG HH11 H 17.686 -3.258 6.155 1.00 . A A . 22 ARG HH11 1 1
17 38535 1 1 22 ARG HH12 H 19.064 -2.448 6.823 1.00 . A A . 22 ARG HH12 1 1
17 38536 1 1 22 ARG HH21 H 17.414 -1.444 9.769 1.00 . A A . 22 ARG HH21 1 1
17 38537 1 1 22 ARG HH22 H 18.908 -1.409 8.892 1.00 . A A . 22 ARG HH22 1 1
17 38538 1 1 22 ARG N N 11.125 -3.964 7.289 1.00 . A A . 22 ARG N 1 1
17 38539 1 1 22 ARG NE N 16.105 -2.776 8.066 1.00 . A A . 22 ARG NE 1 1
17 38540 1 1 22 ARG NH1 N 18.107 -2.730 6.892 1.00 . A A . 22 ARG NH1 1 1
17 38541 1 1 22 ARG NH2 N 17.951 -1.691 8.962 1.00 . A A . 22 ARG NH2 1 1
17 38542 1 1 22 ARG O O 12.222 -6.281 9.778 1.00 . A A . 22 ARG O 1 1
17 38543 1 1 23 THR C C 10.196 -4.185 11.849 1.00 . A A . 23 THR C 1 1
17 38544 1 1 23 THR CA C 11.626 -4.048 11.323 1.00 . A A . 23 THR CA 1 1
17 38545 1 1 23 THR CB C 12.312 -2.751 11.758 1.00 . A A . 23 THR CB 1 1
17 38546 1 1 23 THR CG2 C 13.605 -2.485 10.985 1.00 . A A . 23 THR CG2 1 1
17 38547 1 1 23 THR H H 11.409 -3.237 9.417 1.00 . A A . 23 THR H 1 1
17 38548 1 1 23 THR HA H 12.189 -4.902 11.701 1.00 . A A . 23 THR HA 1 1
17 38549 1 1 23 THR HB H 12.493 -2.748 12.833 1.00 . A A . 23 THR HB 1 1
17 38550 1 1 23 THR HG1 H 11.385 -0.994 11.998 1.00 . A A . 23 THR HG1 1 1
17 38551 1 1 23 THR HG21 H 13.479 -1.600 10.361 1.00 . A A . 23 THR HG21 1 1
17 38552 1 1 23 THR HG22 H 14.422 -2.321 11.688 1.00 . A A . 23 THR HG22 1 1
17 38553 1 1 23 THR HG23 H 13.835 -3.344 10.355 1.00 . A A . 23 THR HG23 1 1
17 38554 1 1 23 THR N N 11.639 -4.097 9.871 1.00 . A A . 23 THR N 1 1
17 38555 1 1 23 THR O O 9.896 -5.102 12.612 1.00 . A A . 23 THR O 1 1
17 38556 1 1 23 THR OG1 O 11.426 -1.725 11.318 1.00 . A A . 23 THR OG1 1 1
17 38557 1 1 24 GLY C C 7.532 -1.884 12.341 1.00 . A A . 24 GLY C 1 1
17 38558 1 1 24 GLY CA C 7.959 -3.265 11.839 1.00 . A A . 24 GLY CA 1 1
17 38559 1 1 24 GLY H H 9.603 -2.516 10.800 1.00 . A A . 24 GLY H 1 1
17 38560 1 1 24 GLY HA2 H 7.326 -3.564 11.003 1.00 . A A . 24 GLY HA2 1 1
17 38561 1 1 24 GLY HA3 H 7.816 -4.003 12.628 1.00 . A A . 24 GLY HA3 1 1
17 38562 1 1 24 GLY N N 9.351 -3.259 11.421 1.00 . A A . 24 GLY N 1 1
17 38563 1 1 24 GLY O O 7.286 -1.702 13.532 1.00 . A A . 24 GLY O 1 1
17 38564 1 1 25 LYS C C 7.105 1.274 10.477 1.00 . A A . 25 LYS C 1 1
17 38565 1 1 25 LYS CA C 7.064 0.412 11.740 1.00 . A A . 25 LYS CA 1 1
17 38566 1 1 25 LYS CB C 7.924 0.954 12.883 1.00 . A A . 25 LYS CB 1 1
17 38567 1 1 25 LYS CD C 9.955 1.954 11.771 1.00 . A A . 25 LYS CD 1 1
17 38568 1 1 25 LYS CE C 11.464 2.108 11.969 1.00 . A A . 25 LYS CE 1 1
17 38569 1 1 25 LYS CG C 9.414 0.774 12.581 1.00 . A A . 25 LYS CG 1 1
17 38570 1 1 25 LYS H H 7.659 -1.104 10.440 1.00 . A A . 25 LYS H 1 1
17 38571 1 1 25 LYS HA H 6.036 0.375 12.100 1.00 . A A . 25 LYS HA 1 1
17 38572 1 1 25 LYS HB2 H 7.706 2.010 13.039 1.00 . A A . 25 LYS HB2 1 1
17 38573 1 1 25 LYS HB3 H 7.673 0.437 13.809 1.00 . A A . 25 LYS HB3 1 1
17 38574 1 1 25 LYS HD2 H 9.737 1.804 10.714 1.00 . A A . 25 LYS HD2 1 1
17 38575 1 1 25 LYS HD3 H 9.449 2.870 12.074 1.00 . A A . 25 LYS HD3 1 1
17 38576 1 1 25 LYS HE2 H 11.905 1.142 12.216 1.00 . A A . 25 LYS HE2 1 1
17 38577 1 1 25 LYS HE3 H 11.927 2.442 11.040 1.00 . A A . 25 LYS HE3 1 1
17 38578 1 1 25 LYS HG2 H 9.969 0.684 13.514 1.00 . A A . 25 LYS HG2 1 1
17 38579 1 1 25 LYS HG3 H 9.567 -0.153 12.028 1.00 . A A . 25 LYS HG3 1 1
17 38580 1 1 25 LYS HZ1 H 12.737 3.204 13.135 1.00 . A A . 25 LYS HZ1 1 1
17 38581 1 1 25 LYS HZ2 H 11.320 3.957 12.829 1.00 . A A . 25 LYS HZ2 1 1
17 38582 1 1 25 LYS HZ3 H 11.379 2.736 13.912 1.00 . A A . 25 LYS HZ3 1 1
17 38583 1 1 25 LYS N N 7.457 -0.947 11.407 1.00 . A A . 25 LYS N 1 1
17 38584 1 1 25 LYS NZ N 11.748 3.080 13.049 1.00 . A A . 25 LYS NZ 1 1
17 38585 1 1 25 LYS O O 7.514 2.433 10.526 1.00 . A A . 25 LYS O 1 1
17 38586 1 1 26 CYS C C 5.219 1.803 7.809 1.00 . A A . 26 CYS C 1 1
17 38587 1 1 26 CYS CA C 6.658 1.374 8.102 1.00 . A A . 26 CYS CA 1 1
17 38588 1 1 26 CYS CB C 7.237 0.514 6.977 1.00 . A A . 26 CYS CB 1 1
17 38589 1 1 26 CYS H H 6.344 -0.268 9.345 1.00 . A A . 26 CYS H 1 1
17 38590 1 1 26 CYS HA H 7.306 2.243 8.213 1.00 . A A . 26 CYS HA 1 1
17 38591 1 1 26 CYS HB2 H 8.297 0.331 7.157 1.00 . A A . 26 CYS HB2 1 1
17 38592 1 1 26 CYS HB3 H 6.744 -0.458 6.961 1.00 . A A . 26 CYS HB3 1 1
17 38593 1 1 26 CYS HG H 6.440 2.449 5.861 1.00 . A A . 26 CYS HG 1 1
17 38594 1 1 26 CYS N N 6.675 0.675 9.376 1.00 . A A . 26 CYS N 1 1
17 38595 1 1 26 CYS O O 4.625 1.366 6.825 1.00 . A A . 26 CYS O 1 1
17 38596 1 1 26 CYS SG S 7.013 1.355 5.367 1.00 . A A . 26 CYS SG 1 1
17 38597 1 1 27 SER C C 3.352 4.667 8.357 1.00 . A A . 27 SER C 1 1
17 38598 1 1 27 SER CA C 3.341 3.146 8.529 1.00 . A A . 27 SER CA 1 1
17 38599 1 1 27 SER CB C 2.475 2.755 9.728 1.00 . A A . 27 SER CB 1 1
17 38600 1 1 27 SER H H 5.189 3.004 9.480 1.00 . A A . 27 SER H 1 1
17 38601 1 1 27 SER HA H 2.958 2.663 7.631 1.00 . A A . 27 SER HA 1 1
17 38602 1 1 27 SER HB2 H 1.457 2.558 9.391 1.00 . A A . 27 SER HB2 1 1
17 38603 1 1 27 SER HB3 H 2.852 1.828 10.160 1.00 . A A . 27 SER HB3 1 1
17 38604 1 1 27 SER HG H 1.750 3.567 11.407 1.00 . A A . 27 SER HG 1 1
17 38605 1 1 27 SER N N 4.699 2.654 8.682 1.00 . A A . 27 SER N 1 1
17 38606 1 1 27 SER O O 4.167 5.358 8.967 1.00 . A A . 27 SER O 1 1
17 38607 1 1 27 SER OG O 2.455 3.770 10.727 1.00 . A A . 27 SER OG 1 1
17 38608 1 1 28 PHE C C 0.870 7.008 7.205 1.00 . A A . 28 PHE C 1 1
17 38609 1 1 28 PHE CA C 2.334 6.568 7.263 1.00 . A A . 28 PHE CA 1 1
17 38610 1 1 28 PHE CB C 2.985 6.824 5.903 1.00 . A A . 28 PHE CB 1 1
17 38611 1 1 28 PHE CD1 C 3.986 4.611 5.292 1.00 . A A . 28 PHE CD1 1 1
17 38612 1 1 28 PHE CD2 C 2.246 5.451 3.944 1.00 . A A . 28 PHE CD2 1 1
17 38613 1 1 28 PHE CE1 C 4.070 3.459 4.465 1.00 . A A . 28 PHE CE1 1 1
17 38614 1 1 28 PHE CE2 C 2.330 4.299 3.118 1.00 . A A . 28 PHE CE2 1 1
17 38615 1 1 28 PHE CG C 3.076 5.583 5.013 1.00 . A A . 28 PHE CG 1 1
17 38616 1 1 28 PHE CZ C 3.241 3.328 3.396 1.00 . A A . 28 PHE CZ 1 1
17 38617 1 1 28 PHE H H 1.781 4.574 7.031 1.00 . A A . 28 PHE H 1 1
17 38618 1 1 28 PHE HA H 2.834 7.084 8.083 1.00 . A A . 28 PHE HA 1 1
17 38619 1 1 28 PHE HB2 H 2.419 7.594 5.379 1.00 . A A . 28 PHE HB2 1 1
17 38620 1 1 28 PHE HB3 H 3.989 7.219 6.061 1.00 . A A . 28 PHE HB3 1 1
17 38621 1 1 28 PHE HD1 H 4.651 4.717 6.149 1.00 . A A . 28 PHE HD1 1 1
17 38622 1 1 28 PHE HD2 H 1.517 6.230 3.720 1.00 . A A . 28 PHE HD2 1 1
17 38623 1 1 28 PHE HE1 H 4.800 2.681 4.689 1.00 . A A . 28 PHE HE1 1 1
17 38624 1 1 28 PHE HE2 H 1.665 4.193 2.260 1.00 . A A . 28 PHE HE2 1 1
17 38625 1 1 28 PHE HZ H 3.305 2.443 2.762 1.00 . A A . 28 PHE HZ 1 1
17 38626 1 1 28 PHE N N 2.439 5.143 7.523 1.00 . A A . 28 PHE N 1 1
17 38627 1 1 28 PHE O O -0.026 6.178 7.060 1.00 . A A . 28 PHE O 1 1
17 38628 1 1 29 PRO C C -1.224 8.917 5.860 1.00 . A A . 29 PRO C 1 1
17 38629 1 1 29 PRO CA C -0.673 8.908 7.287 1.00 . A A . 29 PRO CA 1 1
17 38630 1 1 29 PRO CB C -0.534 10.301 7.879 1.00 . A A . 29 PRO CB 1 1
17 38631 1 1 29 PRO CD C 1.704 9.360 7.499 1.00 . A A . 29 PRO CD 1 1
17 38632 1 1 29 PRO CG C 0.945 10.643 7.797 1.00 . A A . 29 PRO CG 1 1
17 38633 1 1 29 PRO HA H -1.302 8.340 7.819 1.00 . A A . 29 PRO HA 1 1
17 38634 1 1 29 PRO HB2 H -1.134 11.023 7.324 1.00 . A A . 29 PRO HB2 1 1
17 38635 1 1 29 PRO HB3 H -0.883 10.323 8.912 1.00 . A A . 29 PRO HB3 1 1
17 38636 1 1 29 PRO HD2 H 2.314 9.461 6.601 1.00 . A A . 29 PRO HD2 1 1
17 38637 1 1 29 PRO HD3 H 2.378 9.101 8.315 1.00 . A A . 29 PRO HD3 1 1
17 38638 1 1 29 PRO HG2 H 1.122 11.382 7.015 1.00 . A A . 29 PRO HG2 1 1
17 38639 1 1 29 PRO HG3 H 1.288 11.081 8.734 1.00 . A A . 29 PRO HG3 1 1
17 38640 1 1 29 PRO N N 0.667 8.348 7.325 1.00 . A A . 29 PRO N 1 1
17 38641 1 1 29 PRO O O -0.698 9.612 4.992 1.00 . A A . 29 PRO O 1 1
17 38642 1 1 30 VAL C C -4.422 7.961 4.526 1.00 . A A . 30 VAL C 1 1
17 38643 1 1 30 VAL CA C -2.904 8.047 4.353 1.00 . A A . 30 VAL CA 1 1
17 38644 1 1 30 VAL CB C -2.323 6.865 3.574 1.00 . A A . 30 VAL CB 1 1
17 38645 1 1 30 VAL CG1 C -0.811 6.761 3.782 1.00 . A A . 30 VAL CG1 1 1
17 38646 1 1 30 VAL CG2 C -3.020 5.559 3.960 1.00 . A A . 30 VAL CG2 1 1
17 38647 1 1 30 VAL H H -2.698 7.575 6.372 1.00 . A A . 30 VAL H 1 1
17 38648 1 1 30 VAL HA H -2.663 8.960 3.809 1.00 . A A . 30 VAL HA 1 1
17 38649 1 1 30 VAL HB H -2.504 7.041 2.514 1.00 . A A . 30 VAL HB 1 1
17 38650 1 1 30 VAL HG11 H -0.453 5.814 3.379 1.00 . A A . 30 VAL HG11 1 1
17 38651 1 1 30 VAL HG12 H -0.316 7.585 3.268 1.00 . A A . 30 VAL HG12 1 1
17 38652 1 1 30 VAL HG13 H -0.586 6.811 4.848 1.00 . A A . 30 VAL HG13 1 1
17 38653 1 1 30 VAL HG21 H -2.664 4.753 3.317 1.00 . A A . 30 VAL HG21 1 1
17 38654 1 1 30 VAL HG22 H -2.796 5.320 4.999 1.00 . A A . 30 VAL HG22 1 1
17 38655 1 1 30 VAL HG23 H -4.097 5.672 3.837 1.00 . A A . 30 VAL HG23 1 1
17 38656 1 1 30 VAL N N -2.276 8.137 5.660 1.00 . A A . 30 VAL N 1 1
17 38657 1 1 30 VAL O O -4.918 7.862 5.647 1.00 . A A . 30 VAL O 1 1
17 38658 1 1 31 LYS C C -7.019 6.681 2.653 1.00 . A A . 31 LYS C 1 1
17 38659 1 1 31 LYS CA C -6.568 7.931 3.411 1.00 . A A . 31 LYS CA 1 1
17 38660 1 1 31 LYS CB C -7.173 9.229 2.872 1.00 . A A . 31 LYS CB 1 1
17 38661 1 1 31 LYS CD C -6.466 11.591 3.404 1.00 . A A . 31 LYS CD 1 1
17 38662 1 1 31 LYS CE C -7.326 12.270 2.336 1.00 . A A . 31 LYS CE 1 1
17 38663 1 1 31 LYS CG C -7.148 10.329 3.936 1.00 . A A . 31 LYS CG 1 1
17 38664 1 1 31 LYS H H -4.705 8.084 2.491 1.00 . A A . 31 LYS H 1 1
17 38665 1 1 31 LYS HA H -6.881 7.837 4.450 1.00 . A A . 31 LYS HA 1 1
17 38666 1 1 31 LYS HB2 H -6.618 9.556 1.993 1.00 . A A . 31 LYS HB2 1 1
17 38667 1 1 31 LYS HB3 H -8.199 9.051 2.552 1.00 . A A . 31 LYS HB3 1 1
17 38668 1 1 31 LYS HD2 H -6.285 12.284 4.225 1.00 . A A . 31 LYS HD2 1 1
17 38669 1 1 31 LYS HD3 H -5.494 11.334 2.984 1.00 . A A . 31 LYS HD3 1 1
17 38670 1 1 31 LYS HE2 H -6.803 12.261 1.380 1.00 . A A . 31 LYS HE2 1 1
17 38671 1 1 31 LYS HE3 H -8.253 11.713 2.198 1.00 . A A . 31 LYS HE3 1 1
17 38672 1 1 31 LYS HG2 H -8.167 10.564 4.244 1.00 . A A . 31 LYS HG2 1 1
17 38673 1 1 31 LYS HG3 H -6.622 9.972 4.821 1.00 . A A . 31 LYS HG3 1 1
17 38674 1 1 31 LYS HZ1 H -6.927 13.998 3.351 1.00 . A A . 31 LYS HZ1 1 1
17 38675 1 1 31 LYS HZ2 H -7.657 14.242 1.911 1.00 . A A . 31 LYS HZ2 1 1
17 38676 1 1 31 LYS HZ3 H -8.523 13.695 3.183 1.00 . A A . 31 LYS HZ3 1 1
17 38677 1 1 31 LYS N N -5.117 8.003 3.398 1.00 . A A . 31 LYS N 1 1
17 38678 1 1 31 LYS NZ N -7.633 13.664 2.727 1.00 . A A . 31 LYS NZ 1 1
17 38679 1 1 31 LYS O O -6.417 6.311 1.646 1.00 . A A . 31 LYS O 1 1
17 38680 1 1 32 TYR C C -9.766 5.205 1.603 1.00 . A A . 32 TYR C 1 1
17 38681 1 1 32 TYR CA C -8.613 4.865 2.549 1.00 . A A . 32 TYR CA 1 1
17 38682 1 1 32 TYR CB C -9.147 4.006 3.697 1.00 . A A . 32 TYR CB 1 1
17 38683 1 1 32 TYR CD1 C -9.113 2.014 2.151 1.00 . A A . 32 TYR CD1 1 1
17 38684 1 1 32 TYR CD2 C -10.659 2.007 3.974 1.00 . A A . 32 TYR CD2 1 1
17 38685 1 1 32 TYR CE1 C -9.592 0.720 1.740 1.00 . A A . 32 TYR CE1 1 1
17 38686 1 1 32 TYR CE2 C -11.138 0.713 3.563 1.00 . A A . 32 TYR CE2 1 1
17 38687 1 1 32 TYR CG C -9.656 2.631 3.260 1.00 . A A . 32 TYR CG 1 1
17 38688 1 1 32 TYR CZ C -10.581 0.134 2.466 1.00 . A A . 32 TYR CZ 1 1
17 38689 1 1 32 TYR H H -8.558 6.374 3.985 1.00 . A A . 32 TYR H 1 1
17 38690 1 1 32 TYR HA H -7.813 4.391 1.980 1.00 . A A . 32 TYR HA 1 1
17 38691 1 1 32 TYR HB2 H -8.356 3.871 4.435 1.00 . A A . 32 TYR HB2 1 1
17 38692 1 1 32 TYR HB3 H -9.957 4.541 4.192 1.00 . A A . 32 TYR HB3 1 1
17 38693 1 1 32 TYR HD1 H -8.321 2.507 1.587 1.00 . A A . 32 TYR HD1 1 1
17 38694 1 1 32 TYR HD2 H -11.088 2.494 4.850 1.00 . A A . 32 TYR HD2 1 1
17 38695 1 1 32 TYR HE1 H -9.172 0.222 0.866 1.00 . A A . 32 TYR HE1 1 1
17 38696 1 1 32 TYR HE2 H -11.929 0.209 4.118 1.00 . A A . 32 TYR HE2 1 1
17 38697 1 1 32 TYR HH H -11.133 -1.686 2.873 1.00 . A A . 32 TYR HH 1 1
17 38698 1 1 32 TYR N N -8.074 6.066 3.165 1.00 . A A . 32 TYR N 1 1
17 38699 1 1 32 TYR O O -10.866 5.528 2.049 1.00 . A A . 32 TYR O 1 1
17 38700 1 1 32 TYR OH O -11.034 -1.089 2.077 1.00 . A A . 32 TYR OH 1 1
17 38701 1 1 33 LEU C C -11.480 4.263 -0.768 1.00 . A A . 33 LEU C 1 1
17 38702 1 1 33 LEU CA C -10.474 5.414 -0.700 1.00 . A A . 33 LEU CA 1 1
17 38703 1 1 33 LEU CB C -9.803 5.724 -2.040 1.00 . A A . 33 LEU CB 1 1
17 38704 1 1 33 LEU CD1 C -7.944 6.895 -3.277 1.00 . A A . 33 LEU CD1 1 1
17 38705 1 1 33 LEU CD2 C -9.651 8.241 -1.970 1.00 . A A . 33 LEU CD2 1 1
17 38706 1 1 33 LEU CG C -8.864 6.932 -2.056 1.00 . A A . 33 LEU CG 1 1
17 38707 1 1 33 LEU H H -8.578 4.856 -0.042 1.00 . A A . 33 LEU H 1 1
17 38708 1 1 33 LEU HA H -11.001 6.315 -0.387 1.00 . A A . 33 LEU HA 1 1
17 38709 1 1 33 LEU HB2 H -9.239 4.846 -2.353 1.00 . A A . 33 LEU HB2 1 1
17 38710 1 1 33 LEU HB3 H -10.582 5.885 -2.785 1.00 . A A . 33 LEU HB3 1 1
17 38711 1 1 33 LEU HD11 H -7.252 7.736 -3.237 1.00 . A A . 33 LEU HD11 1 1
17 38712 1 1 33 LEU HD12 H -7.381 5.962 -3.280 1.00 . A A . 33 LEU HD12 1 1
17 38713 1 1 33 LEU HD13 H -8.543 6.960 -4.186 1.00 . A A . 33 LEU HD13 1 1
17 38714 1 1 33 LEU HD21 H -10.558 8.159 -2.570 1.00 . A A . 33 LEU HD21 1 1
17 38715 1 1 33 LEU HD22 H -9.919 8.437 -0.932 1.00 . A A . 33 LEU HD22 1 1
17 38716 1 1 33 LEU HD23 H -9.038 9.059 -2.348 1.00 . A A . 33 LEU HD23 1 1
17 38717 1 1 33 LEU HG H -8.227 6.881 -1.172 1.00 . A A . 33 LEU HG 1 1
17 38718 1 1 33 LEU N N -9.475 5.120 0.313 1.00 . A A . 33 LEU N 1 1
17 38719 1 1 33 LEU O O -12.688 4.485 -0.712 1.00 . A A . 33 LEU O 1 1
17 38720 1 1 34 GLY C C -11.147 0.813 -1.872 1.00 . A A . 34 GLY C 1 1
17 38721 1 1 34 GLY CA C -11.779 1.871 -0.965 1.00 . A A . 34 GLY CA 1 1
17 38722 1 1 34 GLY H H -9.959 2.885 -0.934 1.00 . A A . 34 GLY H 1 1
17 38723 1 1 34 GLY HA2 H -11.924 1.459 0.034 1.00 . A A . 34 GLY HA2 1 1
17 38724 1 1 34 GLY HA3 H -12.764 2.139 -1.345 1.00 . A A . 34 GLY HA3 1 1
17 38725 1 1 34 GLY N N -10.943 3.057 -0.889 1.00 . A A . 34 GLY N 1 1
17 38726 1 1 34 GLY O O -9.928 0.771 -2.028 1.00 . A A . 34 GLY O 1 1
17 38727 1 1 35 HIS C C -12.379 -1.059 -4.620 1.00 . A A . 35 HIS C 1 1
17 38728 1 1 35 HIS CA C -11.547 -1.071 -3.336 1.00 . A A . 35 HIS CA 1 1
17 38729 1 1 35 HIS CB C -11.571 -2.426 -2.626 1.00 . A A . 35 HIS CB 1 1
17 38730 1 1 35 HIS CD2 C -14.075 -2.301 -1.887 1.00 . A A . 35 HIS CD2 1 1
17 38731 1 1 35 HIS CE1 C -13.868 -3.242 0.077 1.00 . A A . 35 HIS CE1 1 1
17 38732 1 1 35 HIS CG C -12.761 -2.623 -1.718 1.00 . A A . 35 HIS CG 1 1
17 38733 1 1 35 HIS H H -12.996 0.025 -2.316 1.00 . A A . 35 HIS H 1 1
17 38734 1 1 35 HIS HA H -10.510 -0.843 -3.582 1.00 . A A . 35 HIS HA 1 1
17 38735 1 1 35 HIS HB2 H -11.565 -3.217 -3.376 1.00 . A A . 35 HIS HB2 1 1
17 38736 1 1 35 HIS HB3 H -10.658 -2.535 -2.041 1.00 . A A . 35 HIS HB3 1 1
17 38737 1 1 35 HIS HD1 H -11.822 -3.562 -0.052 1.00 . A A . 35 HIS HD1 1 1
17 38738 1 1 35 HIS HD2 H -14.504 -1.817 -2.765 1.00 . A A . 35 HIS HD2 1 1
17 38739 1 1 35 HIS HE1 H -14.118 -3.646 1.058 1.00 . A A . 35 HIS HE1 1 1
17 38740 1 1 35 HIS N N -12.006 -0.016 -2.448 1.00 . A A . 35 HIS N 1 1
17 38741 1 1 35 HIS ND1 N -12.662 -3.214 -0.470 1.00 . A A . 35 HIS ND1 1 1
17 38742 1 1 35 HIS NE2 N -14.743 -2.676 -0.803 1.00 . A A . 35 HIS NE2 1 1
17 38743 1 1 35 HIS O O -13.602 -0.938 -4.570 1.00 . A A . 35 HIS O 1 1
17 38744 1 1 36 VAL C C -11.968 -2.470 -7.787 1.00 . A A . 36 VAL C 1 1
17 38745 1 1 36 VAL CA C -12.341 -1.191 -7.034 1.00 . A A . 36 VAL CA 1 1
17 38746 1 1 36 VAL CB C -11.987 0.082 -7.807 1.00 . A A . 36 VAL CB 1 1
17 38747 1 1 36 VAL CG1 C -12.304 1.330 -6.981 1.00 . A A . 36 VAL CG1 1 1
17 38748 1 1 36 VAL CG2 C -10.521 0.069 -8.241 1.00 . A A . 36 VAL CG2 1 1
17 38749 1 1 36 VAL H H -10.688 -1.284 -5.771 1.00 . A A . 36 VAL H 1 1
17 38750 1 1 36 VAL HA H -13.416 -1.190 -6.856 1.00 . A A . 36 VAL HA 1 1
17 38751 1 1 36 VAL HB H -12.603 0.110 -8.706 1.00 . A A . 36 VAL HB 1 1
17 38752 1 1 36 VAL HG11 H -12.972 1.980 -7.546 1.00 . A A . 36 VAL HG11 1 1
17 38753 1 1 36 VAL HG12 H -12.786 1.036 -6.048 1.00 . A A . 36 VAL HG12 1 1
17 38754 1 1 36 VAL HG13 H -11.380 1.864 -6.760 1.00 . A A . 36 VAL HG13 1 1
17 38755 1 1 36 VAL HG21 H -10.388 0.740 -9.090 1.00 . A A . 36 VAL HG21 1 1
17 38756 1 1 36 VAL HG22 H -9.894 0.402 -7.414 1.00 . A A . 36 VAL HG22 1 1
17 38757 1 1 36 VAL HG23 H -10.235 -0.943 -8.529 1.00 . A A . 36 VAL HG23 1 1
17 38758 1 1 36 VAL N N -11.682 -1.186 -5.739 1.00 . A A . 36 VAL N 1 1
17 38759 1 1 36 VAL O O -10.970 -3.114 -7.466 1.00 . A A . 36 VAL O 1 1
17 38760 1 1 37 GLU C C -11.720 -3.645 -10.807 1.00 . A A . 37 GLU C 1 1
17 38761 1 1 37 GLU CA C -12.557 -3.989 -9.573 1.00 . A A . 37 GLU CA 1 1
17 38762 1 1 37 GLU CB C -13.879 -4.647 -9.974 1.00 . A A . 37 GLU CB 1 1
17 38763 1 1 37 GLU CD C -15.410 -6.176 -8.679 1.00 . A A . 37 GLU CD 1 1
17 38764 1 1 37 GLU CG C -14.029 -6.021 -9.319 1.00 . A A . 37 GLU CG 1 1
17 38765 1 1 37 GLU H H -13.598 -2.270 -9.028 1.00 . A A . 37 GLU H 1 1
17 38766 1 1 37 GLU HA H -12.002 -4.669 -8.927 1.00 . A A . 37 GLU HA 1 1
17 38767 1 1 37 GLU HB2 H -14.711 -4.007 -9.680 1.00 . A A . 37 GLU HB2 1 1
17 38768 1 1 37 GLU HB3 H -13.925 -4.749 -11.058 1.00 . A A . 37 GLU HB3 1 1
17 38769 1 1 37 GLU HG2 H -13.881 -6.802 -10.066 1.00 . A A . 37 GLU HG2 1 1
17 38770 1 1 37 GLU HG3 H -13.256 -6.153 -8.562 1.00 . A A . 37 GLU HG3 1 1
17 38771 1 1 37 GLU N N -12.789 -2.799 -8.773 1.00 . A A . 37 GLU N 1 1
17 38772 1 1 37 GLU O O -11.915 -2.597 -11.421 1.00 . A A . 37 GLU O 1 1
17 38773 1 1 37 GLU OE1 O -16.401 -6.078 -9.435 1.00 . A A . 37 GLU OE1 1 1
17 38774 1 1 37 GLU OE2 O -15.444 -6.388 -7.448 1.00 . A A . 37 GLU OE2 1 1
17 38775 1 1 38 VAL C C -10.311 -5.356 -13.374 1.00 . A A . 38 VAL C 1 1
17 38776 1 1 38 VAL CA C -9.938 -4.352 -12.282 1.00 . A A . 38 VAL CA 1 1
17 38777 1 1 38 VAL CB C -8.472 -4.451 -11.854 1.00 . A A . 38 VAL CB 1 1
17 38778 1 1 38 VAL CG1 C -8.138 -3.400 -10.793 1.00 . A A . 38 VAL CG1 1 1
17 38779 1 1 38 VAL CG2 C -8.141 -5.859 -11.354 1.00 . A A . 38 VAL CG2 1 1
17 38780 1 1 38 VAL H H -10.653 -5.397 -10.628 1.00 . A A . 38 VAL H 1 1
17 38781 1 1 38 VAL HA H -10.112 -3.344 -12.658 1.00 . A A . 38 VAL HA 1 1
17 38782 1 1 38 VAL HB H -7.853 -4.253 -12.729 1.00 . A A . 38 VAL HB 1 1
17 38783 1 1 38 VAL HG11 H -7.059 -3.370 -10.639 1.00 . A A . 38 VAL HG11 1 1
17 38784 1 1 38 VAL HG12 H -8.485 -2.423 -11.129 1.00 . A A . 38 VAL HG12 1 1
17 38785 1 1 38 VAL HG13 H -8.632 -3.659 -9.857 1.00 . A A . 38 VAL HG13 1 1
17 38786 1 1 38 VAL HG21 H -7.524 -5.791 -10.458 1.00 . A A . 38 VAL HG21 1 1
17 38787 1 1 38 VAL HG22 H -9.065 -6.388 -11.119 1.00 . A A . 38 VAL HG22 1 1
17 38788 1 1 38 VAL HG23 H -7.599 -6.402 -12.129 1.00 . A A . 38 VAL HG23 1 1
17 38789 1 1 38 VAL N N -10.805 -4.547 -11.133 1.00 . A A . 38 VAL N 1 1
17 38790 1 1 38 VAL O O -11.297 -6.080 -13.245 1.00 . A A . 38 VAL O 1 1
17 38791 1 1 39 ASP C C -8.422 -6.954 -15.919 1.00 . A A . 39 ASP C 1 1
17 38792 1 1 39 ASP CA C -9.737 -6.271 -15.538 1.00 . A A . 39 ASP CA 1 1
17 38793 1 1 39 ASP CB C -10.248 -5.513 -16.764 1.00 . A A . 39 ASP CB 1 1
17 38794 1 1 39 ASP CG C -11.265 -6.274 -17.618 1.00 . A A . 39 ASP CG 1 1
17 38795 1 1 39 ASP H H -8.704 -4.775 -14.521 1.00 . A A . 39 ASP H 1 1
17 38796 1 1 39 ASP HA H -10.486 -6.978 -15.181 1.00 . A A . 39 ASP HA 1 1
17 38797 1 1 39 ASP HB2 H -10.702 -4.579 -16.433 1.00 . A A . 39 ASP HB2 1 1
17 38798 1 1 39 ASP HB3 H -9.396 -5.248 -17.391 1.00 . A A . 39 ASP HB3 1 1
17 38799 1 1 39 ASP N N -9.504 -5.367 -14.424 1.00 . A A . 39 ASP N 1 1
17 38800 1 1 39 ASP O O -8.387 -8.165 -16.131 1.00 . A A . 39 ASP O 1 1
17 38801 1 1 39 ASP OD1 O -11.571 -7.426 -17.243 1.00 . A A . 39 ASP OD1 1 1
17 38802 1 1 39 ASP OD2 O -11.713 -5.686 -18.626 1.00 . A A . 39 ASP OD2 1 1
17 38803 1 1 40 GLU C C -5.353 -7.207 -15.103 1.00 . A A . 40 GLU C 1 1
17 38804 1 1 40 GLU CA C -6.060 -6.660 -16.345 1.00 . A A . 40 GLU CA 1 1
17 38805 1 1 40 GLU CB C -5.215 -5.581 -17.026 1.00 . A A . 40 GLU CB 1 1
17 38806 1 1 40 GLU CD C -6.006 -5.616 -19.421 1.00 . A A . 40 GLU CD 1 1
17 38807 1 1 40 GLU CG C -6.023 -4.847 -18.098 1.00 . A A . 40 GLU CG 1 1
17 38808 1 1 40 GLU H H -7.411 -5.164 -15.820 1.00 . A A . 40 GLU H 1 1
17 38809 1 1 40 GLU HA H -6.244 -7.469 -17.053 1.00 . A A . 40 GLU HA 1 1
17 38810 1 1 40 GLU HB2 H -4.860 -4.869 -16.282 1.00 . A A . 40 GLU HB2 1 1
17 38811 1 1 40 GLU HB3 H -4.333 -6.036 -17.478 1.00 . A A . 40 GLU HB3 1 1
17 38812 1 1 40 GLU HG2 H -7.052 -4.721 -17.760 1.00 . A A . 40 GLU HG2 1 1
17 38813 1 1 40 GLU HG3 H -5.612 -3.849 -18.248 1.00 . A A . 40 GLU HG3 1 1
17 38814 1 1 40 GLU N N -7.373 -6.148 -15.994 1.00 . A A . 40 GLU N 1 1
17 38815 1 1 40 GLU O O -4.779 -8.294 -15.139 1.00 . A A . 40 GLU O 1 1
17 38816 1 1 40 GLU OE1 O -4.957 -5.556 -20.098 1.00 . A A . 40 GLU OE1 1 1
17 38817 1 1 40 GLU OE2 O -7.042 -6.246 -19.724 1.00 . A A . 40 GLU OE2 1 1
17 38818 1 1 41 SER C C -3.317 -6.413 -12.785 1.00 . A A . 41 SER C 1 1
17 38819 1 1 41 SER CA C -4.792 -6.820 -12.783 1.00 . A A . 41 SER CA 1 1
17 38820 1 1 41 SER CB C -4.926 -8.327 -12.549 1.00 . A A . 41 SER CB 1 1
17 38821 1 1 41 SER H H -5.887 -5.545 -14.013 1.00 . A A . 41 SER H 1 1
17 38822 1 1 41 SER HA H -5.336 -6.283 -12.006 1.00 . A A . 41 SER HA 1 1
17 38823 1 1 41 SER HB2 H -5.062 -8.517 -11.484 1.00 . A A . 41 SER HB2 1 1
17 38824 1 1 41 SER HB3 H -5.818 -8.694 -13.055 1.00 . A A . 41 SER HB3 1 1
17 38825 1 1 41 SER HG H -3.578 -8.778 -13.957 1.00 . A A . 41 SER HG 1 1
17 38826 1 1 41 SER N N -5.418 -6.428 -14.033 1.00 . A A . 41 SER N 1 1
17 38827 1 1 41 SER O O -2.579 -6.735 -11.855 1.00 . A A . 41 SER O 1 1
17 38828 1 1 41 SER OG O -3.786 -9.043 -13.016 1.00 . A A . 41 SER OG 1 1
17 38829 1 1 42 ARG C C -1.478 -4.106 -14.983 1.00 . A A . 42 ARG C 1 1
17 38830 1 1 42 ARG CA C -1.559 -5.255 -13.976 1.00 . A A . 42 ARG CA 1 1
17 38831 1 1 42 ARG CB C -0.645 -6.392 -14.434 1.00 . A A . 42 ARG CB 1 1
17 38832 1 1 42 ARG CD C -1.210 -8.480 -15.731 1.00 . A A . 42 ARG CD 1 1
17 38833 1 1 42 ARG CG C -1.102 -6.954 -15.782 1.00 . A A . 42 ARG CG 1 1
17 38834 1 1 42 ARG CZ C -1.658 -8.983 -18.130 1.00 . A A . 42 ARG CZ 1 1
17 38835 1 1 42 ARG H H -3.539 -5.452 -14.592 1.00 . A A . 42 ARG H 1 1
17 38836 1 1 42 ARG HA H -1.276 -4.921 -12.977 1.00 . A A . 42 ARG HA 1 1
17 38837 1 1 42 ARG HB2 H 0.380 -6.029 -14.517 1.00 . A A . 42 ARG HB2 1 1
17 38838 1 1 42 ARG HB3 H -0.642 -7.185 -13.687 1.00 . A A . 42 ARG HB3 1 1
17 38839 1 1 42 ARG HD2 H -0.217 -8.925 -15.791 1.00 . A A . 42 ARG HD2 1 1
17 38840 1 1 42 ARG HD3 H -1.642 -8.791 -14.780 1.00 . A A . 42 ARG HD3 1 1
17 38841 1 1 42 ARG HE H -2.967 -9.301 -16.635 1.00 . A A . 42 ARG HE 1 1
17 38842 1 1 42 ARG HG2 H -2.069 -6.527 -16.049 1.00 . A A . 42 ARG HG2 1 1
17 38843 1 1 42 ARG HG3 H -0.398 -6.662 -16.560 1.00 . A A . 42 ARG HG3 1 1
17 38844 1 1 42 ARG HH11 H 0.181 -8.200 -17.756 1.00 . A A . 42 ARG HH11 1 1
17 38845 1 1 42 ARG HH12 H -0.145 -8.555 -19.420 1.00 . A A . 42 ARG HH12 1 1
17 38846 1 1 42 ARG HH21 H -3.398 -9.770 -18.829 1.00 . A A . 42 ARG HH21 1 1
17 38847 1 1 42 ARG HH22 H -2.195 -9.454 -20.034 1.00 . A A . 42 ARG HH22 1 1
17 38848 1 1 42 ARG N N -2.933 -5.710 -13.840 1.00 . A A . 42 ARG N 1 1
17 38849 1 1 42 ARG NE N -2.050 -8.965 -16.849 1.00 . A A . 42 ARG NE 1 1
17 38850 1 1 42 ARG NH1 N -0.438 -8.542 -18.464 1.00 . A A . 42 ARG NH1 1 1
17 38851 1 1 42 ARG NH2 N -2.487 -9.441 -19.078 1.00 . A A . 42 ARG NH2 1 1
17 38852 1 1 42 ARG O O -1.901 -4.250 -16.129 1.00 . A A . 42 ARG O 1 1
17 38853 1 1 43 GLY C C -0.571 -0.560 -14.526 1.00 . A A . 43 GLY C 1 1
17 38854 1 1 43 GLY CA C -0.789 -1.820 -15.366 1.00 . A A . 43 GLY CA 1 1
17 38855 1 1 43 GLY H H -0.589 -2.883 -13.586 1.00 . A A . 43 GLY H 1 1
17 38856 1 1 43 GLY HA2 H 0.052 -1.957 -16.046 1.00 . A A . 43 GLY HA2 1 1
17 38857 1 1 43 GLY HA3 H -1.680 -1.701 -15.982 1.00 . A A . 43 GLY HA3 1 1
17 38858 1 1 43 GLY N N -0.931 -2.992 -14.520 1.00 . A A . 43 GLY N 1 1
17 38859 1 1 43 GLY O O -1.396 -0.225 -13.676 1.00 . A A . 43 GLY O 1 1
17 38860 1 1 44 MET C C -0.242 2.354 -14.184 1.00 . A A . 44 MET C 1 1
17 38861 1 1 44 MET CA C 0.881 1.321 -14.071 1.00 . A A . 44 MET CA 1 1
17 38862 1 1 44 MET CB C 2.175 1.908 -14.637 1.00 . A A . 44 MET CB 1 1
17 38863 1 1 44 MET CE C 3.941 0.428 -16.640 1.00 . A A . 44 MET CE 1 1
17 38864 1 1 44 MET CG C 3.399 1.187 -14.069 1.00 . A A . 44 MET CG 1 1
17 38865 1 1 44 MET H H 1.209 -0.174 -15.484 1.00 . A A . 44 MET H 1 1
17 38866 1 1 44 MET HA H 1.003 1.019 -13.030 1.00 . A A . 44 MET HA 1 1
17 38867 1 1 44 MET HB2 H 2.171 1.826 -15.724 1.00 . A A . 44 MET HB2 1 1
17 38868 1 1 44 MET HB3 H 2.231 2.971 -14.398 1.00 . A A . 44 MET HB3 1 1
17 38869 1 1 44 MET HE1 H 4.355 1.432 -16.544 1.00 . A A . 44 MET HE1 1 1
17 38870 1 1 44 MET HE2 H 4.619 -0.191 -17.226 1.00 . A A . 44 MET HE2 1 1
17 38871 1 1 44 MET HE3 H 2.973 0.481 -17.140 1.00 . A A . 44 MET HE3 1 1
17 38872 1 1 44 MET HG2 H 4.265 1.849 -14.093 1.00 . A A . 44 MET HG2 1 1
17 38873 1 1 44 MET HG3 H 3.226 0.926 -13.025 1.00 . A A . 44 MET HG3 1 1
17 38874 1 1 44 MET N N 0.544 0.105 -14.792 1.00 . A A . 44 MET N 1 1
17 38875 1 1 44 MET O O -0.398 3.204 -13.308 1.00 . A A . 44 MET O 1 1
17 38876 1 1 44 MET SD S 3.733 -0.287 -15.018 1.00 . A A . 44 MET SD 1 1
17 38877 1 1 45 HIS C C -3.370 2.612 -14.857 1.00 . A A . 45 HIS C 1 1
17 38878 1 1 45 HIS CA C -2.098 3.161 -15.507 1.00 . A A . 45 HIS CA 1 1
17 38879 1 1 45 HIS CB C -2.267 3.430 -17.004 1.00 . A A . 45 HIS CB 1 1
17 38880 1 1 45 HIS CD2 C -3.874 1.652 -18.048 1.00 . A A . 45 HIS CD2 1 1
17 38881 1 1 45 HIS CE1 C -2.371 0.441 -19.078 1.00 . A A . 45 HIS CE1 1 1
17 38882 1 1 45 HIS CG C -2.653 2.212 -17.808 1.00 . A A . 45 HIS CG 1 1
17 38883 1 1 45 HIS H H -0.861 1.552 -15.976 1.00 . A A . 45 HIS H 1 1
17 38884 1 1 45 HIS HA H -1.833 4.103 -15.028 1.00 . A A . 45 HIS HA 1 1
17 38885 1 1 45 HIS HB2 H -3.027 4.199 -17.141 1.00 . A A . 45 HIS HB2 1 1
17 38886 1 1 45 HIS HB3 H -1.333 3.832 -17.398 1.00 . A A . 45 HIS HB3 1 1
17 38887 1 1 45 HIS HD1 H -0.737 1.575 -18.486 1.00 . A A . 45 HIS HD1 1 1
17 38888 1 1 45 HIS HD2 H -4.828 2.021 -17.672 1.00 . A A . 45 HIS HD2 1 1
17 38889 1 1 45 HIS HE1 H -1.918 -0.345 -19.682 1.00 . A A . 45 HIS HE1 1 1
17 38890 1 1 45 HIS N N -0.995 2.247 -15.269 1.00 . A A . 45 HIS N 1 1
17 38891 1 1 45 HIS ND1 N -1.726 1.425 -18.469 1.00 . A A . 45 HIS ND1 1 1
17 38892 1 1 45 HIS NE2 N -3.702 0.584 -18.816 1.00 . A A . 45 HIS NE2 1 1
17 38893 1 1 45 HIS O O -4.315 3.358 -14.606 1.00 . A A . 45 HIS O 1 1
17 38894 1 1 46 ILE C C -4.706 1.224 -12.583 1.00 . A A . 46 ILE C 1 1
17 38895 1 1 46 ILE CA C -4.492 0.654 -13.986 1.00 . A A . 46 ILE CA 1 1
17 38896 1 1 46 ILE CB C -4.312 -0.865 -14.012 1.00 . A A . 46 ILE CB 1 1
17 38897 1 1 46 ILE CD1 C -5.314 -1.521 -16.232 1.00 . A A . 46 ILE CD1 1 1
17 38898 1 1 46 ILE CG1 C -4.020 -1.358 -15.431 1.00 . A A . 46 ILE CG1 1 1
17 38899 1 1 46 ILE CG2 C -5.522 -1.570 -13.397 1.00 . A A . 46 ILE CG2 1 1
17 38900 1 1 46 ILE H H -2.579 0.712 -14.810 1.00 . A A . 46 ILE H 1 1
17 38901 1 1 46 ILE HA H -5.368 0.886 -14.591 1.00 . A A . 46 ILE HA 1 1
17 38902 1 1 46 ILE HB H -3.447 -1.117 -13.399 1.00 . A A . 46 ILE HB 1 1
17 38903 1 1 46 ILE HD11 H -6.080 -0.864 -15.822 1.00 . A A . 46 ILE HD11 1 1
17 38904 1 1 46 ILE HD12 H -5.131 -1.261 -17.274 1.00 . A A . 46 ILE HD12 1 1
17 38905 1 1 46 ILE HD13 H -5.652 -2.556 -16.169 1.00 . A A . 46 ILE HD13 1 1
17 38906 1 1 46 ILE HG12 H -3.362 -0.653 -15.937 1.00 . A A . 46 ILE HG12 1 1
17 38907 1 1 46 ILE HG13 H -3.493 -2.311 -15.387 1.00 . A A . 46 ILE HG13 1 1
17 38908 1 1 46 ILE HG21 H -6.341 -0.859 -13.288 1.00 . A A . 46 ILE HG21 1 1
17 38909 1 1 46 ILE HG22 H -5.836 -2.387 -14.048 1.00 . A A . 46 ILE HG22 1 1
17 38910 1 1 46 ILE HG23 H -5.253 -1.968 -12.419 1.00 . A A . 46 ILE HG23 1 1
17 38911 1 1 46 ILE N N -3.352 1.312 -14.603 1.00 . A A . 46 ILE N 1 1
17 38912 1 1 46 ILE O O -5.781 1.736 -12.274 1.00 . A A . 46 ILE O 1 1
17 38913 1 1 47 CYS C C -4.477 2.949 -10.415 1.00 . A A . 47 CYS C 1 1
17 38914 1 1 47 CYS CA C -3.727 1.615 -10.406 1.00 . A A . 47 CYS CA 1 1
17 38915 1 1 47 CYS CB C -2.333 1.749 -9.790 1.00 . A A . 47 CYS CB 1 1
17 38916 1 1 47 CYS H H -2.795 0.699 -12.028 1.00 . A A . 47 CYS H 1 1
17 38917 1 1 47 CYS HA H -4.269 0.870 -9.824 1.00 . A A . 47 CYS HA 1 1
17 38918 1 1 47 CYS HB2 H -1.750 2.484 -10.344 1.00 . A A . 47 CYS HB2 1 1
17 38919 1 1 47 CYS HB3 H -2.413 2.112 -8.765 1.00 . A A . 47 CYS HB3 1 1
17 38920 1 1 47 CYS HG H -2.585 -0.608 -9.886 1.00 . A A . 47 CYS HG 1 1
17 38921 1 1 47 CYS N N -3.666 1.117 -11.770 1.00 . A A . 47 CYS N 1 1
17 38922 1 1 47 CYS O O -5.475 3.108 -9.714 1.00 . A A . 47 CYS O 1 1
17 38923 1 1 47 CYS SG S -1.480 0.129 -9.813 1.00 . A A . 47 CYS SG 1 1
17 38924 1 1 48 GLU C C -6.048 5.058 -11.726 1.00 . A A . 48 GLU C 1 1
17 38925 1 1 48 GLU CA C -4.577 5.187 -11.326 1.00 . A A . 48 GLU CA 1 1
17 38926 1 1 48 GLU CB C -3.813 6.064 -12.321 1.00 . A A . 48 GLU CB 1 1
17 38927 1 1 48 GLU CD C -1.358 6.450 -12.746 1.00 . A A . 48 GLU CD 1 1
17 38928 1 1 48 GLU CG C -2.491 6.548 -11.723 1.00 . A A . 48 GLU CG 1 1
17 38929 1 1 48 GLU H H -3.155 3.734 -11.784 1.00 . A A . 48 GLU H 1 1
17 38930 1 1 48 GLU HA H -4.500 5.625 -10.331 1.00 . A A . 48 GLU HA 1 1
17 38931 1 1 48 GLU HB2 H -3.619 5.500 -13.234 1.00 . A A . 48 GLU HB2 1 1
17 38932 1 1 48 GLU HB3 H -4.426 6.921 -12.600 1.00 . A A . 48 GLU HB3 1 1
17 38933 1 1 48 GLU HG2 H -2.595 7.580 -11.388 1.00 . A A . 48 GLU HG2 1 1
17 38934 1 1 48 GLU HG3 H -2.245 5.951 -10.844 1.00 . A A . 48 GLU HG3 1 1
17 38935 1 1 48 GLU N N -3.967 3.872 -11.217 1.00 . A A . 48 GLU N 1 1
17 38936 1 1 48 GLU O O -6.923 5.633 -11.079 1.00 . A A . 48 GLU O 1 1
17 38937 1 1 48 GLU OE1 O -1.494 7.095 -13.808 1.00 . A A . 48 GLU OE1 1 1
17 38938 1 1 48 GLU OE2 O -0.380 5.732 -12.443 1.00 . A A . 48 GLU OE2 1 1
17 38939 1 1 49 ASP C C -8.535 3.699 -12.114 1.00 . A A . 49 ASP C 1 1
17 38940 1 1 49 ASP CA C -7.626 4.089 -13.281 1.00 . A A . 49 ASP CA 1 1
17 38941 1 1 49 ASP CB C -7.666 2.957 -14.310 1.00 . A A . 49 ASP CB 1 1
17 38942 1 1 49 ASP CG C -8.058 3.384 -15.726 1.00 . A A . 49 ASP CG 1 1
17 38943 1 1 49 ASP H H -5.559 3.836 -13.308 1.00 . A A . 49 ASP H 1 1
17 38944 1 1 49 ASP HA H -7.916 5.035 -13.737 1.00 . A A . 49 ASP HA 1 1
17 38945 1 1 49 ASP HB2 H -6.684 2.486 -14.348 1.00 . A A . 49 ASP HB2 1 1
17 38946 1 1 49 ASP HB3 H -8.370 2.199 -13.967 1.00 . A A . 49 ASP HB3 1 1
17 38947 1 1 49 ASP N N -6.276 4.300 -12.788 1.00 . A A . 49 ASP N 1 1
17 38948 1 1 49 ASP O O -9.745 3.915 -12.166 1.00 . A A . 49 ASP O 1 1
17 38949 1 1 49 ASP OD1 O -9.025 4.169 -15.835 1.00 . A A . 49 ASP OD1 1 1
17 38950 1 1 49 ASP OD2 O -7.382 2.917 -16.667 1.00 . A A . 49 ASP OD2 1 1
17 38951 1 1 50 ALA C C -9.207 3.942 -9.191 1.00 . A A . 50 ALA C 1 1
17 38952 1 1 50 ALA CA C -8.656 2.709 -9.910 1.00 . A A . 50 ALA CA 1 1
17 38953 1 1 50 ALA CB C -7.747 1.868 -9.012 1.00 . A A . 50 ALA CB 1 1
17 38954 1 1 50 ALA H H -6.933 2.959 -11.054 1.00 . A A . 50 ALA H 1 1
17 38955 1 1 50 ALA HA H -9.489 2.091 -10.245 1.00 . A A . 50 ALA HA 1 1
17 38956 1 1 50 ALA HB1 H -7.199 2.522 -8.334 1.00 . A A . 50 ALA HB1 1 1
17 38957 1 1 50 ALA HB2 H -8.353 1.171 -8.433 1.00 . A A . 50 ALA HB2 1 1
17 38958 1 1 50 ALA HB3 H -7.042 1.311 -9.629 1.00 . A A . 50 ALA HB3 1 1
17 38959 1 1 50 ALA N N -7.918 3.131 -11.088 1.00 . A A . 50 ALA N 1 1
17 38960 1 1 50 ALA O O -10.414 4.055 -8.983 1.00 . A A . 50 ALA O 1 1
17 38961 1 1 51 VAL C C -9.847 6.709 -8.874 1.00 . A A . 51 VAL C 1 1
17 38962 1 1 51 VAL CA C -8.677 6.054 -8.138 1.00 . A A . 51 VAL CA 1 1
17 38963 1 1 51 VAL CB C -7.464 6.977 -8.001 1.00 . A A . 51 VAL CB 1 1
17 38964 1 1 51 VAL CG1 C -7.770 8.147 -7.064 1.00 . A A . 51 VAL CG1 1 1
17 38965 1 1 51 VAL CG2 C -6.235 6.200 -7.525 1.00 . A A . 51 VAL CG2 1 1
17 38966 1 1 51 VAL H H -7.317 4.734 -9.003 1.00 . A A . 51 VAL H 1 1
17 38967 1 1 51 VAL HA H -9.004 5.775 -7.136 1.00 . A A . 51 VAL HA 1 1
17 38968 1 1 51 VAL HB H -7.241 7.386 -8.986 1.00 . A A . 51 VAL HB 1 1
17 38969 1 1 51 VAL HG11 H -7.151 9.002 -7.337 1.00 . A A . 51 VAL HG11 1 1
17 38970 1 1 51 VAL HG12 H -8.822 8.418 -7.152 1.00 . A A . 51 VAL HG12 1 1
17 38971 1 1 51 VAL HG13 H -7.555 7.856 -6.036 1.00 . A A . 51 VAL HG13 1 1
17 38972 1 1 51 VAL HG21 H -5.626 6.840 -6.886 1.00 . A A . 51 VAL HG21 1 1
17 38973 1 1 51 VAL HG22 H -6.555 5.323 -6.962 1.00 . A A . 51 VAL HG22 1 1
17 38974 1 1 51 VAL HG23 H -5.648 5.884 -8.388 1.00 . A A . 51 VAL HG23 1 1
17 38975 1 1 51 VAL N N -8.297 4.834 -8.830 1.00 . A A . 51 VAL N 1 1
17 38976 1 1 51 VAL O O -10.927 6.873 -8.309 1.00 . A A . 51 VAL O 1 1
17 38977 1 1 52 LYS C C -11.959 7.022 -10.690 1.00 . A A . 52 LYS C 1 1
17 38978 1 1 52 LYS CA C -10.611 7.700 -10.944 1.00 . A A . 52 LYS CA 1 1
17 38979 1 1 52 LYS CB C -10.191 7.702 -12.415 1.00 . A A . 52 LYS CB 1 1
17 38980 1 1 52 LYS CD C -7.745 7.988 -12.959 1.00 . A A . 52 LYS CD 1 1
17 38981 1 1 52 LYS CE C -6.852 8.835 -13.868 1.00 . A A . 52 LYS CE 1 1
17 38982 1 1 52 LYS CG C -9.063 8.706 -12.662 1.00 . A A . 52 LYS CG 1 1
17 38983 1 1 52 LYS H H -8.711 6.930 -10.577 1.00 . A A . 52 LYS H 1 1
17 38984 1 1 52 LYS HA H -10.683 8.741 -10.628 1.00 . A A . 52 LYS HA 1 1
17 38985 1 1 52 LYS HB2 H -9.864 6.703 -12.705 1.00 . A A . 52 LYS HB2 1 1
17 38986 1 1 52 LYS HB3 H -11.048 7.950 -13.041 1.00 . A A . 52 LYS HB3 1 1
17 38987 1 1 52 LYS HD2 H -7.224 7.776 -12.026 1.00 . A A . 52 LYS HD2 1 1
17 38988 1 1 52 LYS HD3 H -7.949 7.029 -13.435 1.00 . A A . 52 LYS HD3 1 1
17 38989 1 1 52 LYS HE2 H -7.082 9.892 -13.731 1.00 . A A . 52 LYS HE2 1 1
17 38990 1 1 52 LYS HE3 H -5.807 8.698 -13.590 1.00 . A A . 52 LYS HE3 1 1
17 38991 1 1 52 LYS HG2 H -9.326 9.353 -13.499 1.00 . A A . 52 LYS HG2 1 1
17 38992 1 1 52 LYS HG3 H -8.944 9.346 -11.789 1.00 . A A . 52 LYS HG3 1 1
17 38993 1 1 52 LYS HZ1 H -7.769 9.025 -15.685 1.00 . A A . 52 LYS HZ1 1 1
17 38994 1 1 52 LYS HZ2 H -6.196 8.598 -15.789 1.00 . A A . 52 LYS HZ2 1 1
17 38995 1 1 52 LYS HZ3 H -7.313 7.495 -15.340 1.00 . A A . 52 LYS HZ3 1 1
17 38996 1 1 52 LYS N N -9.592 7.066 -10.124 1.00 . A A . 52 LYS N 1 1
17 38997 1 1 52 LYS NZ N -7.049 8.458 -15.285 1.00 . A A . 52 LYS NZ 1 1
17 38998 1 1 52 LYS O O -12.966 7.695 -10.477 1.00 . A A . 52 LYS O 1 1
17 38999 1 1 53 ARG C C -13.854 5.401 -9.230 1.00 . A A . 53 ARG C 1 1
17 39000 1 1 53 ARG CA C -13.141 4.921 -10.496 1.00 . A A . 53 ARG CA 1 1
17 39001 1 1 53 ARG CB C -12.820 3.431 -10.358 1.00 . A A . 53 ARG CB 1 1
17 39002 1 1 53 ARG CD C -13.212 1.212 -11.490 1.00 . A A . 53 ARG CD 1 1
17 39003 1 1 53 ARG CG C -13.809 2.581 -11.157 1.00 . A A . 53 ARG CG 1 1
17 39004 1 1 53 ARG CZ C -15.313 -0.013 -12.032 1.00 . A A . 53 ARG CZ 1 1
17 39005 1 1 53 ARG H H -11.110 5.158 -10.894 1.00 . A A . 53 ARG H 1 1
17 39006 1 1 53 ARG HA H -13.753 5.095 -11.381 1.00 . A A . 53 ARG HA 1 1
17 39007 1 1 53 ARG HB2 H -11.805 3.240 -10.708 1.00 . A A . 53 ARG HB2 1 1
17 39008 1 1 53 ARG HB3 H -12.853 3.144 -9.307 1.00 . A A . 53 ARG HB3 1 1
17 39009 1 1 53 ARG HD2 H -12.874 1.196 -12.526 1.00 . A A . 53 ARG HD2 1 1
17 39010 1 1 53 ARG HD3 H -12.337 1.026 -10.867 1.00 . A A . 53 ARG HD3 1 1
17 39011 1 1 53 ARG HE H -14.081 -0.480 -10.511 1.00 . A A . 53 ARG HE 1 1
17 39012 1 1 53 ARG HG2 H -14.728 2.451 -10.584 1.00 . A A . 53 ARG HG2 1 1
17 39013 1 1 53 ARG HG3 H -14.079 3.098 -12.078 1.00 . A A . 53 ARG HG3 1 1
17 39014 1 1 53 ARG HH11 H -14.899 1.550 -13.266 1.00 . A A . 53 ARG HH11 1 1
17 39015 1 1 53 ARG HH12 H -16.357 0.688 -13.630 1.00 . A A . 53 ARG HH12 1 1
17 39016 1 1 53 ARG HH21 H -16.004 -1.617 -10.991 1.00 . A A . 53 ARG HH21 1 1
17 39017 1 1 53 ARG HH22 H -16.990 -1.126 -12.327 1.00 . A A . 53 ARG HH22 1 1
17 39018 1 1 53 ARG N N -11.934 5.697 -10.720 1.00 . A A . 53 ARG N 1 1
17 39019 1 1 53 ARG NE N -14.222 0.152 -11.273 1.00 . A A . 53 ARG NE 1 1
17 39020 1 1 53 ARG NH1 N -15.543 0.811 -13.064 1.00 . A A . 53 ARG NH1 1 1
17 39021 1 1 53 ARG NH2 N -16.175 -1.002 -11.761 1.00 . A A . 53 ARG NH2 1 1
17 39022 1 1 53 ARG O O -15.044 5.708 -9.263 1.00 . A A . 53 ARG O 1 1
17 39023 1 1 54 LEU C C -14.018 7.368 -6.965 1.00 . A A . 54 LEU C 1 1
17 39024 1 1 54 LEU CA C -13.639 5.889 -6.871 1.00 . A A . 54 LEU CA 1 1
17 39025 1 1 54 LEU CB C -12.663 5.575 -5.735 1.00 . A A . 54 LEU CB 1 1
17 39026 1 1 54 LEU CD1 C -10.871 4.023 -4.875 1.00 . A A . 54 LEU CD1 1 1
17 39027 1 1 54 LEU CD2 C -13.280 3.238 -5.016 1.00 . A A . 54 LEU CD2 1 1
17 39028 1 1 54 LEU CG C -12.195 4.121 -5.636 1.00 . A A . 54 LEU CG 1 1
17 39029 1 1 54 LEU H H -12.127 5.200 -8.128 1.00 . A A . 54 LEU H 1 1
17 39030 1 1 54 LEU HA H -14.545 5.311 -6.687 1.00 . A A . 54 LEU HA 1 1
17 39031 1 1 54 LEU HB2 H -11.786 6.211 -5.851 1.00 . A A . 54 LEU HB2 1 1
17 39032 1 1 54 LEU HB3 H -13.135 5.850 -4.792 1.00 . A A . 54 LEU HB3 1 1
17 39033 1 1 54 LEU HD11 H -10.169 4.755 -5.273 1.00 . A A . 54 LEU HD11 1 1
17 39034 1 1 54 LEU HD12 H -11.044 4.222 -3.818 1.00 . A A . 54 LEU HD12 1 1
17 39035 1 1 54 LEU HD13 H -10.458 3.021 -4.994 1.00 . A A . 54 LEU HD13 1 1
17 39036 1 1 54 LEU HD21 H -13.842 2.743 -5.808 1.00 . A A . 54 LEU HD21 1 1
17 39037 1 1 54 LEU HD22 H -12.815 2.487 -4.376 1.00 . A A . 54 LEU HD22 1 1
17 39038 1 1 54 LEU HD23 H -13.955 3.854 -4.422 1.00 . A A . 54 LEU HD23 1 1
17 39039 1 1 54 LEU HG H -12.016 3.750 -6.645 1.00 . A A . 54 LEU HG 1 1
17 39040 1 1 54 LEU N N -13.095 5.451 -8.145 1.00 . A A . 54 LEU N 1 1
17 39041 1 1 54 LEU O O -14.914 7.829 -6.258 1.00 . A A . 54 LEU O 1 1
17 39042 1 1 55 LYS C C -14.910 9.670 -8.754 1.00 . A A . 55 LYS C 1 1
17 39043 1 1 55 LYS CA C -13.570 9.489 -8.038 1.00 . A A . 55 LYS CA 1 1
17 39044 1 1 55 LYS CB C -12.393 10.148 -8.759 1.00 . A A . 55 LYS CB 1 1
17 39045 1 1 55 LYS CD C -10.230 11.201 -8.002 1.00 . A A . 55 LYS CD 1 1
17 39046 1 1 55 LYS CE C -9.591 10.759 -6.683 1.00 . A A . 55 LYS CE 1 1
17 39047 1 1 55 LYS CG C -11.755 11.234 -7.889 1.00 . A A . 55 LYS CG 1 1
17 39048 1 1 55 LYS H H -12.591 7.689 -8.413 1.00 . A A . 55 LYS H 1 1
17 39049 1 1 55 LYS HA H -13.641 9.947 -7.051 1.00 . A A . 55 LYS HA 1 1
17 39050 1 1 55 LYS HB2 H -11.647 9.394 -9.010 1.00 . A A . 55 LYS HB2 1 1
17 39051 1 1 55 LYS HB3 H -12.734 10.584 -9.698 1.00 . A A . 55 LYS HB3 1 1
17 39052 1 1 55 LYS HD2 H -9.935 10.519 -8.799 1.00 . A A . 55 LYS HD2 1 1
17 39053 1 1 55 LYS HD3 H -9.861 12.189 -8.276 1.00 . A A . 55 LYS HD3 1 1
17 39054 1 1 55 LYS HE2 H -8.581 10.392 -6.866 1.00 . A A . 55 LYS HE2 1 1
17 39055 1 1 55 LYS HE3 H -9.503 11.613 -6.011 1.00 . A A . 55 LYS HE3 1 1
17 39056 1 1 55 LYS HG2 H -12.125 12.212 -8.193 1.00 . A A . 55 LYS HG2 1 1
17 39057 1 1 55 LYS HG3 H -12.049 11.090 -6.849 1.00 . A A . 55 LYS HG3 1 1
17 39058 1 1 55 LYS HZ1 H -9.803 9.084 -5.532 1.00 . A A . 55 LYS HZ1 1 1
17 39059 1 1 55 LYS HZ2 H -11.065 10.116 -5.421 1.00 . A A . 55 LYS HZ2 1 1
17 39060 1 1 55 LYS HZ3 H -10.888 9.181 -6.749 1.00 . A A . 55 LYS HZ3 1 1
17 39061 1 1 55 LYS N N -13.318 8.071 -7.843 1.00 . A A . 55 LYS N 1 1
17 39062 1 1 55 LYS NZ N -10.402 9.699 -6.044 1.00 . A A . 55 LYS NZ 1 1
17 39063 1 1 55 LYS O O -15.518 10.737 -8.679 1.00 . A A . 55 LYS O 1 1
17 39064 1 1 56 ALA C C -17.652 7.888 -9.364 1.00 . A A . 56 ALA C 1 1
17 39065 1 1 56 ALA CA C -16.586 8.642 -10.162 1.00 . A A . 56 ALA CA 1 1
17 39066 1 1 56 ALA CB C -16.379 8.054 -11.559 1.00 . A A . 56 ALA CB 1 1
17 39067 1 1 56 ALA H H -14.829 7.749 -9.488 1.00 . A A . 56 ALA H 1 1
17 39068 1 1 56 ALA HA H -16.888 9.685 -10.261 1.00 . A A . 56 ALA HA 1 1
17 39069 1 1 56 ALA HB1 H -15.381 7.622 -11.627 1.00 . A A . 56 ALA HB1 1 1
17 39070 1 1 56 ALA HB2 H -17.123 7.278 -11.741 1.00 . A A . 56 ALA HB2 1 1
17 39071 1 1 56 ALA HB3 H -16.486 8.842 -12.305 1.00 . A A . 56 ALA HB3 1 1
17 39072 1 1 56 ALA N N -15.330 8.613 -9.433 1.00 . A A . 56 ALA N 1 1
17 39073 1 1 56 ALA O O -18.844 8.016 -9.639 1.00 . A A . 56 ALA O 1 1
17 39074 1 1 57 THR C C -18.853 7.267 -6.604 1.00 . A A . 57 THR C 1 1
17 39075 1 1 57 THR CA C -18.082 6.345 -7.552 1.00 . A A . 57 THR CA 1 1
17 39076 1 1 57 THR CB C -17.253 5.284 -6.826 1.00 . A A . 57 THR CB 1 1
17 39077 1 1 57 THR CG2 C -16.896 5.696 -5.397 1.00 . A A . 57 THR CG2 1 1
17 39078 1 1 57 THR H H -16.213 7.022 -8.174 1.00 . A A . 57 THR H 1 1
17 39079 1 1 57 THR HA H -18.817 5.858 -8.193 1.00 . A A . 57 THR HA 1 1
17 39080 1 1 57 THR HB H -16.358 5.033 -7.395 1.00 . A A . 57 THR HB 1 1
17 39081 1 1 57 THR HG1 H -17.777 3.369 -7.077 1.00 . A A . 57 THR HG1 1 1
17 39082 1 1 57 THR HG21 H -15.930 5.270 -5.127 1.00 . A A . 57 THR HG21 1 1
17 39083 1 1 57 THR HG22 H -16.844 6.783 -5.334 1.00 . A A . 57 THR HG22 1 1
17 39084 1 1 57 THR HG23 H -17.659 5.328 -4.711 1.00 . A A . 57 THR HG23 1 1
17 39085 1 1 57 THR N N -17.184 7.120 -8.392 1.00 . A A . 57 THR N 1 1
17 39086 1 1 57 THR O O -19.894 6.885 -6.072 1.00 . A A . 57 THR O 1 1
17 39087 1 1 57 THR OG1 O -18.156 4.194 -6.658 1.00 . A A . 57 THR OG1 1 1
17 39088 1 1 58 GLY C C -18.888 8.982 -4.089 1.00 . A A . 58 GLY C 1 1
17 39089 1 1 58 GLY CA C -18.935 9.441 -5.548 1.00 . A A . 58 GLY CA 1 1
17 39090 1 1 58 GLY H H -17.464 8.765 -6.858 1.00 . A A . 58 GLY H 1 1
17 39091 1 1 58 GLY HA2 H -18.427 10.400 -5.648 1.00 . A A . 58 GLY HA2 1 1
17 39092 1 1 58 GLY HA3 H -19.971 9.596 -5.850 1.00 . A A . 58 GLY HA3 1 1
17 39093 1 1 58 GLY N N -18.312 8.462 -6.422 1.00 . A A . 58 GLY N 1 1
17 39094 1 1 58 GLY O O -19.928 8.784 -3.462 1.00 . A A . 58 GLY O 1 1
17 39095 1 1 59 LYS C C -16.579 9.403 -1.493 1.00 . A A . 59 LYS C 1 1
17 39096 1 1 59 LYS CA C -17.473 8.395 -2.217 1.00 . A A . 59 LYS CA 1 1
17 39097 1 1 59 LYS CB C -16.941 6.961 -2.177 1.00 . A A . 59 LYS CB 1 1
17 39098 1 1 59 LYS CD C -16.252 5.498 -0.242 1.00 . A A . 59 LYS CD 1 1
17 39099 1 1 59 LYS CE C -16.593 4.022 -0.028 1.00 . A A . 59 LYS CE 1 1
17 39100 1 1 59 LYS CG C -17.411 6.236 -0.915 1.00 . A A . 59 LYS CG 1 1
17 39101 1 1 59 LYS H H -16.829 8.989 -4.107 1.00 . A A . 59 LYS H 1 1
17 39102 1 1 59 LYS HA H -18.450 8.389 -1.733 1.00 . A A . 59 LYS HA 1 1
17 39103 1 1 59 LYS HB2 H -17.279 6.418 -3.060 1.00 . A A . 59 LYS HB2 1 1
17 39104 1 1 59 LYS HB3 H -15.851 6.973 -2.209 1.00 . A A . 59 LYS HB3 1 1
17 39105 1 1 59 LYS HD2 H -15.356 5.583 -0.857 1.00 . A A . 59 LYS HD2 1 1
17 39106 1 1 59 LYS HD3 H -16.027 5.965 0.717 1.00 . A A . 59 LYS HD3 1 1
17 39107 1 1 59 LYS HE2 H -17.673 3.898 0.042 1.00 . A A . 59 LYS HE2 1 1
17 39108 1 1 59 LYS HE3 H -16.260 3.438 -0.886 1.00 . A A . 59 LYS HE3 1 1
17 39109 1 1 59 LYS HG2 H -17.843 6.955 -0.218 1.00 . A A . 59 LYS HG2 1 1
17 39110 1 1 59 LYS HG3 H -18.199 5.527 -1.170 1.00 . A A . 59 LYS HG3 1 1
17 39111 1 1 59 LYS HZ1 H -14.977 3.353 1.030 1.00 . A A . 59 LYS HZ1 1 1
17 39112 1 1 59 LYS HZ2 H -16.049 4.190 1.935 1.00 . A A . 59 LYS HZ2 1 1
17 39113 1 1 59 LYS HZ3 H -16.385 2.658 1.480 1.00 . A A . 59 LYS HZ3 1 1
17 39114 1 1 59 LYS N N -17.670 8.826 -3.590 1.00 . A A . 59 LYS N 1 1
17 39115 1 1 59 LYS NZ N -15.949 3.514 1.204 1.00 . A A . 59 LYS NZ 1 1
17 39116 1 1 59 LYS O O -16.608 10.595 -1.798 1.00 . A A . 59 LYS O 1 1
17 39117 1 1 60 LYS C C -13.735 8.885 0.729 1.00 . A A . 60 LYS C 1 1
17 39118 1 1 60 LYS CA C -14.905 9.730 0.221 1.00 . A A . 60 LYS CA 1 1
17 39119 1 1 60 LYS CB C -15.667 10.456 1.332 1.00 . A A . 60 LYS CB 1 1
17 39120 1 1 60 LYS CD C -16.144 12.898 1.743 1.00 . A A . 60 LYS CD 1 1
17 39121 1 1 60 LYS CE C -15.401 14.038 1.044 1.00 . A A . 60 LYS CE 1 1
17 39122 1 1 60 LYS CG C -16.350 11.715 0.795 1.00 . A A . 60 LYS CG 1 1
17 39123 1 1 60 LYS H H -15.788 7.919 -0.307 1.00 . A A . 60 LYS H 1 1
17 39124 1 1 60 LYS HA H -14.513 10.492 -0.453 1.00 . A A . 60 LYS HA 1 1
17 39125 1 1 60 LYS HB2 H -16.413 9.788 1.763 1.00 . A A . 60 LYS HB2 1 1
17 39126 1 1 60 LYS HB3 H -14.979 10.725 2.134 1.00 . A A . 60 LYS HB3 1 1
17 39127 1 1 60 LYS HD2 H -17.110 13.254 2.101 1.00 . A A . 60 LYS HD2 1 1
17 39128 1 1 60 LYS HD3 H -15.580 12.573 2.618 1.00 . A A . 60 LYS HD3 1 1
17 39129 1 1 60 LYS HE2 H -15.422 13.886 -0.035 1.00 . A A . 60 LYS HE2 1 1
17 39130 1 1 60 LYS HE3 H -15.904 14.984 1.244 1.00 . A A . 60 LYS HE3 1 1
17 39131 1 1 60 LYS HG2 H -15.949 11.959 -0.189 1.00 . A A . 60 LYS HG2 1 1
17 39132 1 1 60 LYS HG3 H -17.416 11.528 0.667 1.00 . A A . 60 LYS HG3 1 1
17 39133 1 1 60 LYS HZ1 H -13.834 14.996 1.941 1.00 . A A . 60 LYS HZ1 1 1
17 39134 1 1 60 LYS HZ2 H -13.834 13.380 2.181 1.00 . A A . 60 LYS HZ2 1 1
17 39135 1 1 60 LYS HZ3 H -13.381 13.991 0.736 1.00 . A A . 60 LYS HZ3 1 1
17 39136 1 1 60 LYS N N -15.806 8.889 -0.549 1.00 . A A . 60 LYS N 1 1
17 39137 1 1 60 LYS NZ N -13.999 14.107 1.514 1.00 . A A . 60 LYS NZ 1 1
17 39138 1 1 60 LYS O O -13.654 7.692 0.440 1.00 . A A . 60 LYS O 1 1
17 39139 1 1 61 ALA C C -11.748 8.928 3.557 1.00 . A A . 61 ALA C 1 1
17 39140 1 1 61 ALA CA C -11.695 8.860 2.029 1.00 . A A . 61 ALA CA 1 1
17 39141 1 1 61 ALA CB C -10.421 9.489 1.461 1.00 . A A . 61 ALA CB 1 1
17 39142 1 1 61 ALA H H -12.930 10.507 1.709 1.00 . A A . 61 ALA H 1 1
17 39143 1 1 61 ALA HA H -11.740 7.816 1.719 1.00 . A A . 61 ALA HA 1 1
17 39144 1 1 61 ALA HB1 H -9.737 8.701 1.146 1.00 . A A . 61 ALA HB1 1 1
17 39145 1 1 61 ALA HB2 H -10.675 10.113 0.605 1.00 . A A . 61 ALA HB2 1 1
17 39146 1 1 61 ALA HB3 H -9.944 10.099 2.228 1.00 . A A . 61 ALA HB3 1 1
17 39147 1 1 61 ALA N N -12.857 9.537 1.478 1.00 . A A . 61 ALA N 1 1
17 39148 1 1 61 ALA O O -12.245 9.901 4.122 1.00 . A A . 61 ALA O 1 1
17 39149 1 1 62 VAL C C -9.807 8.160 6.139 1.00 . A A . 62 VAL C 1 1
17 39150 1 1 62 VAL CA C -11.208 7.812 5.633 1.00 . A A . 62 VAL CA 1 1
17 39151 1 1 62 VAL CB C -11.685 6.434 6.096 1.00 . A A . 62 VAL CB 1 1
17 39152 1 1 62 VAL CG1 C -11.249 6.157 7.536 1.00 . A A . 62 VAL CG1 1 1
17 39153 1 1 62 VAL CG2 C -13.202 6.300 5.948 1.00 . A A . 62 VAL CG2 1 1
17 39154 1 1 62 VAL H H -10.824 7.096 3.715 1.00 . A A . 62 VAL H 1 1
17 39155 1 1 62 VAL HA H -11.911 8.556 6.008 1.00 . A A . 62 VAL HA 1 1
17 39156 1 1 62 VAL HB H -11.219 5.685 5.455 1.00 . A A . 62 VAL HB 1 1
17 39157 1 1 62 VAL HG11 H -11.622 5.182 7.848 1.00 . A A . 62 VAL HG11 1 1
17 39158 1 1 62 VAL HG12 H -10.160 6.165 7.594 1.00 . A A . 62 VAL HG12 1 1
17 39159 1 1 62 VAL HG13 H -11.653 6.928 8.193 1.00 . A A . 62 VAL HG13 1 1
17 39160 1 1 62 VAL HG21 H -13.486 5.253 6.049 1.00 . A A . 62 VAL HG21 1 1
17 39161 1 1 62 VAL HG22 H -13.696 6.887 6.723 1.00 . A A . 62 VAL HG22 1 1
17 39162 1 1 62 VAL HG23 H -13.505 6.667 4.967 1.00 . A A . 62 VAL HG23 1 1
17 39163 1 1 62 VAL N N -11.227 7.883 4.182 1.00 . A A . 62 VAL N 1 1
17 39164 1 1 62 VAL O O -8.836 8.091 5.385 1.00 . A A . 62 VAL O 1 1
17 39165 1 1 63 LYS C C -7.941 7.689 8.813 1.00 . A A . 63 LYS C 1 1
17 39166 1 1 63 LYS CA C -8.478 8.886 8.025 1.00 . A A . 63 LYS CA 1 1
17 39167 1 1 63 LYS CB C -8.631 10.156 8.864 1.00 . A A . 63 LYS CB 1 1
17 39168 1 1 63 LYS CD C -7.724 12.460 8.389 1.00 . A A . 63 LYS CD 1 1
17 39169 1 1 63 LYS CE C -6.385 12.254 7.677 1.00 . A A . 63 LYS CE 1 1
17 39170 1 1 63 LYS CG C -8.737 11.394 7.971 1.00 . A A . 63 LYS CG 1 1
17 39171 1 1 63 LYS H H -10.539 8.580 8.016 1.00 . A A . 63 LYS H 1 1
17 39172 1 1 63 LYS HA H -7.778 9.112 7.221 1.00 . A A . 63 LYS HA 1 1
17 39173 1 1 63 LYS HB2 H -9.519 10.078 9.491 1.00 . A A . 63 LYS HB2 1 1
17 39174 1 1 63 LYS HB3 H -7.777 10.259 9.533 1.00 . A A . 63 LYS HB3 1 1
17 39175 1 1 63 LYS HD2 H -8.115 13.451 8.154 1.00 . A A . 63 LYS HD2 1 1
17 39176 1 1 63 LYS HD3 H -7.575 12.424 9.468 1.00 . A A . 63 LYS HD3 1 1
17 39177 1 1 63 LYS HE2 H -5.973 11.280 7.941 1.00 . A A . 63 LYS HE2 1 1
17 39178 1 1 63 LYS HE3 H -6.536 12.254 6.598 1.00 . A A . 63 LYS HE3 1 1
17 39179 1 1 63 LYS HG2 H -8.567 11.112 6.932 1.00 . A A . 63 LYS HG2 1 1
17 39180 1 1 63 LYS HG3 H -9.746 11.803 8.029 1.00 . A A . 63 LYS HG3 1 1
17 39181 1 1 63 LYS HZ1 H -4.601 12.909 8.430 1.00 . A A . 63 LYS HZ1 1 1
17 39182 1 1 63 LYS HZ2 H -5.194 13.855 7.239 1.00 . A A . 63 LYS HZ2 1 1
17 39183 1 1 63 LYS HZ3 H -5.848 13.919 8.733 1.00 . A A . 63 LYS HZ3 1 1
17 39184 1 1 63 LYS N N -9.745 8.527 7.410 1.00 . A A . 63 LYS N 1 1
17 39185 1 1 63 LYS NZ N -5.429 13.321 8.050 1.00 . A A . 63 LYS NZ 1 1
17 39186 1 1 63 LYS O O -8.465 7.355 9.875 1.00 . A A . 63 LYS O 1 1
17 39187 1 1 64 ALA C C -4.795 5.902 8.575 1.00 . A A . 64 ALA C 1 1
17 39188 1 1 64 ALA CA C -6.290 5.924 8.901 1.00 . A A . 64 ALA CA 1 1
17 39189 1 1 64 ALA CB C -7.004 4.649 8.448 1.00 . A A . 64 ALA CB 1 1
17 39190 1 1 64 ALA H H -6.483 7.355 7.399 1.00 . A A . 64 ALA H 1 1
17 39191 1 1 64 ALA HA H -6.417 6.035 9.978 1.00 . A A . 64 ALA HA 1 1
17 39192 1 1 64 ALA HB1 H -6.265 3.897 8.172 1.00 . A A . 64 ALA HB1 1 1
17 39193 1 1 64 ALA HB2 H -7.621 4.270 9.262 1.00 . A A . 64 ALA HB2 1 1
17 39194 1 1 64 ALA HB3 H -7.634 4.872 7.587 1.00 . A A . 64 ALA HB3 1 1
17 39195 1 1 64 ALA N N -6.903 7.077 8.263 1.00 . A A . 64 ALA N 1 1
17 39196 1 1 64 ALA O O -4.335 6.639 7.704 1.00 . A A . 64 ALA O 1 1
17 39197 1 1 65 VAL C C -2.357 3.639 8.308 1.00 . A A . 65 VAL C 1 1
17 39198 1 1 65 VAL CA C -2.645 4.921 9.090 1.00 . A A . 65 VAL CA 1 1
17 39199 1 1 65 VAL CB C -1.920 4.976 10.436 1.00 . A A . 65 VAL CB 1 1
17 39200 1 1 65 VAL CG1 C -0.402 4.941 10.244 1.00 . A A . 65 VAL CG1 1 1
17 39201 1 1 65 VAL CG2 C -2.343 6.209 11.237 1.00 . A A . 65 VAL CG2 1 1
17 39202 1 1 65 VAL H H -4.460 4.453 9.999 1.00 . A A . 65 VAL H 1 1
17 39203 1 1 65 VAL HA H -2.319 5.775 8.496 1.00 . A A . 65 VAL HA 1 1
17 39204 1 1 65 VAL HB H -2.205 4.092 11.007 1.00 . A A . 65 VAL HB 1 1
17 39205 1 1 65 VAL HG11 H -0.139 5.484 9.336 1.00 . A A . 65 VAL HG11 1 1
17 39206 1 1 65 VAL HG12 H 0.083 5.407 11.101 1.00 . A A . 65 VAL HG12 1 1
17 39207 1 1 65 VAL HG13 H -0.071 3.906 10.157 1.00 . A A . 65 VAL HG13 1 1
17 39208 1 1 65 VAL HG21 H -3.415 6.368 11.121 1.00 . A A . 65 VAL HG21 1 1
17 39209 1 1 65 VAL HG22 H -2.111 6.054 12.291 1.00 . A A . 65 VAL HG22 1 1
17 39210 1 1 65 VAL HG23 H -1.804 7.083 10.871 1.00 . A A . 65 VAL HG23 1 1
17 39211 1 1 65 VAL N N -4.078 5.049 9.292 1.00 . A A . 65 VAL N 1 1
17 39212 1 1 65 VAL O O -2.728 2.548 8.738 1.00 . A A . 65 VAL O 1 1
17 39213 1 1 66 LEU C C -0.005 2.112 6.762 1.00 . A A . 66 LEU C 1 1
17 39214 1 1 66 LEU CA C -1.356 2.682 6.324 1.00 . A A . 66 LEU CA 1 1
17 39215 1 1 66 LEU CB C -1.405 3.084 4.849 1.00 . A A . 66 LEU CB 1 1
17 39216 1 1 66 LEU CD1 C -1.262 0.679 4.102 1.00 . A A . 66 LEU CD1 1 1
17 39217 1 1 66 LEU CD2 C -0.977 2.557 2.420 1.00 . A A . 66 LEU CD2 1 1
17 39218 1 1 66 LEU CG C -0.760 2.105 3.866 1.00 . A A . 66 LEU CG 1 1
17 39219 1 1 66 LEU H H -1.400 4.703 6.828 1.00 . A A . 66 LEU H 1 1
17 39220 1 1 66 LEU HA H -2.119 1.918 6.476 1.00 . A A . 66 LEU HA 1 1
17 39221 1 1 66 LEU HB2 H -2.448 3.219 4.564 1.00 . A A . 66 LEU HB2 1 1
17 39222 1 1 66 LEU HB3 H -0.916 4.052 4.740 1.00 . A A . 66 LEU HB3 1 1
17 39223 1 1 66 LEU HD11 H -0.517 -0.032 3.747 1.00 . A A . 66 LEU HD11 1 1
17 39224 1 1 66 LEU HD12 H -1.433 0.526 5.167 1.00 . A A . 66 LEU HD12 1 1
17 39225 1 1 66 LEU HD13 H -2.196 0.528 3.559 1.00 . A A . 66 LEU HD13 1 1
17 39226 1 1 66 LEU HD21 H -2.044 2.561 2.197 1.00 . A A . 66 LEU HD21 1 1
17 39227 1 1 66 LEU HD22 H -0.575 3.562 2.289 1.00 . A A . 66 LEU HD22 1 1
17 39228 1 1 66 LEU HD23 H -0.467 1.871 1.744 1.00 . A A . 66 LEU HD23 1 1
17 39229 1 1 66 LEU HG H 0.316 2.101 4.044 1.00 . A A . 66 LEU HG 1 1
17 39230 1 1 66 LEU N N -1.698 3.812 7.171 1.00 . A A . 66 LEU N 1 1
17 39231 1 1 66 LEU O O 1.016 2.792 6.677 1.00 . A A . 66 LEU O 1 1
17 39232 1 1 67 TRP C C 1.682 -0.667 6.524 1.00 . A A . 67 TRP C 1 1
17 39233 1 1 67 TRP CA C 1.165 0.201 7.673 1.00 . A A . 67 TRP CA 1 1
17 39234 1 1 67 TRP CB C 0.905 -0.594 8.954 1.00 . A A . 67 TRP CB 1 1
17 39235 1 1 67 TRP CD1 C -0.410 1.106 10.382 1.00 . A A . 67 TRP CD1 1 1
17 39236 1 1 67 TRP CD2 C 1.428 0.367 11.374 1.00 . A A . 67 TRP CD2 1 1
17 39237 1 1 67 TRP CE2 C 0.824 1.260 12.236 1.00 . A A . 67 TRP CE2 1 1
17 39238 1 1 67 TRP CE3 C 2.627 -0.284 11.714 1.00 . A A . 67 TRP CE3 1 1
17 39239 1 1 67 TRP CG C 0.622 0.275 10.180 1.00 . A A . 67 TRP CG 1 1
17 39240 1 1 67 TRP CH2 C 2.541 0.948 13.854 1.00 . A A . 67 TRP CH2 1 1
17 39241 1 1 67 TRP CZ2 C 1.347 1.584 13.493 1.00 . A A . 67 TRP CZ2 1 1
17 39242 1 1 67 TRP CZ3 C 3.137 0.051 12.975 1.00 . A A . 67 TRP CZ3 1 1
17 39243 1 1 67 TRP H H -0.879 0.324 7.287 1.00 . A A . 67 TRP H 1 1
17 39244 1 1 67 TRP HA H 1.898 0.969 7.920 1.00 . A A . 67 TRP HA 1 1
17 39245 1 1 67 TRP HB2 H 0.058 -1.261 8.790 1.00 . A A . 67 TRP HB2 1 1
17 39246 1 1 67 TRP HB3 H 1.771 -1.224 9.160 1.00 . A A . 67 TRP HB3 1 1
17 39247 1 1 67 TRP HD1 H -1.213 1.272 9.664 1.00 . A A . 67 TRP HD1 1 1
17 39248 1 1 67 TRP HE1 H -1.038 2.442 12.023 1.00 . A A . 67 TRP HE1 1 1
17 39249 1 1 67 TRP HE3 H 3.123 -0.993 11.051 1.00 . A A . 67 TRP HE3 1 1
17 39250 1 1 67 TRP HH2 H 3.002 1.156 14.820 1.00 . A A . 67 TRP HH2 1 1
17 39251 1 1 67 TRP HZ2 H 0.851 2.293 14.156 1.00 . A A . 67 TRP HZ2 1 1
17 39252 1 1 67 TRP HZ3 H 4.066 -0.425 13.288 1.00 . A A . 67 TRP HZ3 1 1
17 39253 1 1 67 TRP N N -0.044 0.870 7.222 1.00 . A A . 67 TRP N 1 1
17 39254 1 1 67 TRP NE1 N -0.329 1.723 11.613 1.00 . A A . 67 TRP NE1 1 1
17 39255 1 1 67 TRP O O 0.913 -1.078 5.657 1.00 . A A . 67 TRP O 1 1
17 39256 1 1 68 VAL C C 4.616 -2.684 6.179 1.00 . A A . 68 VAL C 1 1
17 39257 1 1 68 VAL CA C 3.612 -1.731 5.527 1.00 . A A . 68 VAL CA 1 1
17 39258 1 1 68 VAL CB C 4.245 -0.831 4.464 1.00 . A A . 68 VAL CB 1 1
17 39259 1 1 68 VAL CG1 C 4.708 -1.650 3.258 1.00 . A A . 68 VAL CG1 1 1
17 39260 1 1 68 VAL CG2 C 3.279 0.276 4.038 1.00 . A A . 68 VAL CG2 1 1
17 39261 1 1 68 VAL H H 3.601 -0.582 7.264 1.00 . A A . 68 VAL H 1 1
17 39262 1 1 68 VAL HA H 2.829 -2.320 5.049 1.00 . A A . 68 VAL HA 1 1
17 39263 1 1 68 VAL HB H 5.122 -0.359 4.905 1.00 . A A . 68 VAL HB 1 1
17 39264 1 1 68 VAL HG11 H 5.769 -1.472 3.083 1.00 . A A . 68 VAL HG11 1 1
17 39265 1 1 68 VAL HG12 H 4.545 -2.710 3.454 1.00 . A A . 68 VAL HG12 1 1
17 39266 1 1 68 VAL HG13 H 4.139 -1.352 2.377 1.00 . A A . 68 VAL HG13 1 1
17 39267 1 1 68 VAL HG21 H 3.397 0.471 2.972 1.00 . A A . 68 VAL HG21 1 1
17 39268 1 1 68 VAL HG22 H 2.255 -0.038 4.238 1.00 . A A . 68 VAL HG22 1 1
17 39269 1 1 68 VAL HG23 H 3.497 1.185 4.599 1.00 . A A . 68 VAL HG23 1 1
17 39270 1 1 68 VAL N N 2.983 -0.920 6.555 1.00 . A A . 68 VAL N 1 1
17 39271 1 1 68 VAL O O 5.505 -2.249 6.910 1.00 . A A . 68 VAL O 1 1
17 39272 1 1 69 SER C C 5.536 -6.097 5.415 1.00 . A A . 69 SER C 1 1
17 39273 1 1 69 SER CA C 5.321 -4.983 6.440 1.00 . A A . 69 SER CA 1 1
17 39274 1 1 69 SER CB C 4.753 -5.559 7.739 1.00 . A A . 69 SER CB 1 1
17 39275 1 1 69 SER H H 3.715 -4.310 5.296 1.00 . A A . 69 SER H 1 1
17 39276 1 1 69 SER HA H 6.259 -4.470 6.651 1.00 . A A . 69 SER HA 1 1
17 39277 1 1 69 SER HB2 H 3.812 -6.067 7.529 1.00 . A A . 69 SER HB2 1 1
17 39278 1 1 69 SER HB3 H 5.439 -6.309 8.133 1.00 . A A . 69 SER HB3 1 1
17 39279 1 1 69 SER HG H 5.259 -4.588 9.414 1.00 . A A . 69 SER HG 1 1
17 39280 1 1 69 SER N N 4.441 -3.965 5.891 1.00 . A A . 69 SER N 1 1
17 39281 1 1 69 SER O O 4.803 -6.191 4.431 1.00 . A A . 69 SER O 1 1
17 39282 1 1 69 SER OG O 4.538 -4.550 8.722 1.00 . A A . 69 SER OG 1 1
17 39283 1 1 70 ALA C C 5.622 -8.891 4.598 1.00 . A A . 70 ALA C 1 1
17 39284 1 1 70 ALA CA C 6.865 -8.020 4.792 1.00 . A A . 70 ALA CA 1 1
17 39285 1 1 70 ALA CB C 8.046 -8.807 5.363 1.00 . A A . 70 ALA CB 1 1
17 39286 1 1 70 ALA H H 7.135 -6.832 6.482 1.00 . A A . 70 ALA H 1 1
17 39287 1 1 70 ALA HA H 7.157 -7.598 3.829 1.00 . A A . 70 ALA HA 1 1
17 39288 1 1 70 ALA HB1 H 8.808 -8.113 5.717 1.00 . A A . 70 ALA HB1 1 1
17 39289 1 1 70 ALA HB2 H 7.703 -9.426 6.192 1.00 . A A . 70 ALA HB2 1 1
17 39290 1 1 70 ALA HB3 H 8.468 -9.444 4.585 1.00 . A A . 70 ALA HB3 1 1
17 39291 1 1 70 ALA N N 6.544 -6.915 5.679 1.00 . A A . 70 ALA N 1 1
17 39292 1 1 70 ALA O O 5.487 -9.569 3.581 1.00 . A A . 70 ALA O 1 1
17 39293 1 1 71 ASP C C 2.530 -8.945 4.589 1.00 . A A . 71 ASP C 1 1
17 39294 1 1 71 ASP CA C 3.518 -9.620 5.543 1.00 . A A . 71 ASP CA 1 1
17 39295 1 1 71 ASP CB C 2.863 -9.700 6.923 1.00 . A A . 71 ASP CB 1 1
17 39296 1 1 71 ASP CG C 3.406 -10.803 7.833 1.00 . A A . 71 ASP CG 1 1
17 39297 1 1 71 ASP H H 4.863 -8.289 6.415 1.00 . A A . 71 ASP H 1 1
17 39298 1 1 71 ASP HA H 3.819 -10.610 5.200 1.00 . A A . 71 ASP HA 1 1
17 39299 1 1 71 ASP HB2 H 2.989 -8.741 7.425 1.00 . A A . 71 ASP HB2 1 1
17 39300 1 1 71 ASP HB3 H 1.792 -9.853 6.791 1.00 . A A . 71 ASP HB3 1 1
17 39301 1 1 71 ASP N N 4.746 -8.843 5.591 1.00 . A A . 71 ASP N 1 1
17 39302 1 1 71 ASP O O 1.469 -9.495 4.298 1.00 . A A . 71 ASP O 1 1
17 39303 1 1 71 ASP OD1 O 4.259 -11.575 7.343 1.00 . A A . 71 ASP OD1 1 1
17 39304 1 1 71 ASP OD2 O 2.956 -10.850 8.998 1.00 . A A . 71 ASP OD2 1 1
17 39305 1 1 72 GLY C C 1.807 -5.601 3.751 1.00 . A A . 72 GLY C 1 1
17 39306 1 1 72 GLY CA C 2.075 -7.008 3.214 1.00 . A A . 72 GLY CA 1 1
17 39307 1 1 72 GLY H H 3.779 -7.323 4.370 1.00 . A A . 72 GLY H 1 1
17 39308 1 1 72 GLY HA2 H 2.560 -6.944 2.239 1.00 . A A . 72 GLY HA2 1 1
17 39309 1 1 72 GLY HA3 H 1.131 -7.531 3.065 1.00 . A A . 72 GLY HA3 1 1
17 39310 1 1 72 GLY N N 2.914 -7.764 4.128 1.00 . A A . 72 GLY N 1 1
17 39311 1 1 72 GLY O O 2.741 -4.861 4.058 1.00 . A A . 72 GLY O 1 1
17 39312 1 1 73 LEU C C -0.943 -4.144 5.424 1.00 . A A . 73 LEU C 1 1
17 39313 1 1 73 LEU CA C 0.124 -3.968 4.342 1.00 . A A . 73 LEU CA 1 1
17 39314 1 1 73 LEU CB C -0.316 -3.069 3.185 1.00 . A A . 73 LEU CB 1 1
17 39315 1 1 73 LEU CD1 C -0.374 -2.637 0.701 1.00 . A A . 73 LEU CD1 1 1
17 39316 1 1 73 LEU CD2 C 1.847 -2.846 1.908 1.00 . A A . 73 LEU CD2 1 1
17 39317 1 1 73 LEU CG C 0.388 -3.304 1.847 1.00 . A A . 73 LEU CG 1 1
17 39318 1 1 73 LEU H H -0.226 -5.881 3.595 1.00 . A A . 73 LEU H 1 1
17 39319 1 1 73 LEU HA H 1.001 -3.505 4.794 1.00 . A A . 73 LEU HA 1 1
17 39320 1 1 73 LEU HB2 H -1.388 -3.201 3.036 1.00 . A A . 73 LEU HB2 1 1
17 39321 1 1 73 LEU HB3 H -0.160 -2.031 3.477 1.00 . A A . 73 LEU HB3 1 1
17 39322 1 1 73 LEU HD11 H -0.548 -3.364 -0.092 1.00 . A A . 73 LEU HD11 1 1
17 39323 1 1 73 LEU HD12 H -1.331 -2.266 1.069 1.00 . A A . 73 LEU HD12 1 1
17 39324 1 1 73 LEU HD13 H 0.212 -1.805 0.310 1.00 . A A . 73 LEU HD13 1 1
17 39325 1 1 73 LEU HD21 H 2.150 -2.736 2.949 1.00 . A A . 73 LEU HD21 1 1
17 39326 1 1 73 LEU HD22 H 2.481 -3.588 1.422 1.00 . A A . 73 LEU HD22 1 1
17 39327 1 1 73 LEU HD23 H 1.949 -1.889 1.396 1.00 . A A . 73 LEU HD23 1 1
17 39328 1 1 73 LEU HG H 0.395 -4.376 1.648 1.00 . A A . 73 LEU HG 1 1
17 39329 1 1 73 LEU N N 0.527 -5.273 3.847 1.00 . A A . 73 LEU N 1 1
17 39330 1 1 73 LEU O O -1.412 -5.256 5.663 1.00 . A A . 73 LEU O 1 1
17 39331 1 1 74 ARG C C -2.918 -1.659 7.267 1.00 . A A . 74 ARG C 1 1
17 39332 1 1 74 ARG CA C -2.299 -3.048 7.100 1.00 . A A . 74 ARG CA 1 1
17 39333 1 1 74 ARG CB C -1.692 -3.492 8.433 1.00 . A A . 74 ARG CB 1 1
17 39334 1 1 74 ARG CD C -2.013 -5.490 9.938 1.00 . A A . 74 ARG CD 1 1
17 39335 1 1 74 ARG CG C -1.640 -5.018 8.531 1.00 . A A . 74 ARG CG 1 1
17 39336 1 1 74 ARG CZ C -0.238 -7.193 10.335 1.00 . A A . 74 ARG CZ 1 1
17 39337 1 1 74 ARG H H -0.910 -2.130 5.849 1.00 . A A . 74 ARG H 1 1
17 39338 1 1 74 ARG HA H -3.042 -3.771 6.764 1.00 . A A . 74 ARG HA 1 1
17 39339 1 1 74 ARG HB2 H -0.687 -3.083 8.533 1.00 . A A . 74 ARG HB2 1 1
17 39340 1 1 74 ARG HB3 H -2.283 -3.091 9.257 1.00 . A A . 74 ARG HB3 1 1
17 39341 1 1 74 ARG HD2 H -1.579 -4.821 10.682 1.00 . A A . 74 ARG HD2 1 1
17 39342 1 1 74 ARG HD3 H -3.095 -5.452 10.068 1.00 . A A . 74 ARG HD3 1 1
17 39343 1 1 74 ARG HE H -2.200 -7.609 10.166 1.00 . A A . 74 ARG HE 1 1
17 39344 1 1 74 ARG HG2 H -2.324 -5.456 7.804 1.00 . A A . 74 ARG HG2 1 1
17 39345 1 1 74 ARG HG3 H -0.639 -5.368 8.279 1.00 . A A . 74 ARG HG3 1 1
17 39346 1 1 74 ARG HH11 H 0.439 -5.281 10.186 1.00 . A A . 74 ARG HH11 1 1
17 39347 1 1 74 ARG HH12 H 1.661 -6.476 10.462 1.00 . A A . 74 ARG HH12 1 1
17 39348 1 1 74 ARG HH21 H -0.587 -9.187 10.530 1.00 . A A . 74 ARG HH21 1 1
17 39349 1 1 74 ARG HH22 H 1.074 -8.713 10.659 1.00 . A A . 74 ARG HH22 1 1
17 39350 1 1 74 ARG N N -1.296 -3.031 6.049 1.00 . A A . 74 ARG N 1 1
17 39351 1 1 74 ARG NE N -1.526 -6.870 10.154 1.00 . A A . 74 ARG NE 1 1
17 39352 1 1 74 ARG NH1 N 0.700 -6.236 10.327 1.00 . A A . 74 ARG NH1 1 1
17 39353 1 1 74 ARG NH2 N 0.112 -8.472 10.524 1.00 . A A . 74 ARG NH2 1 1
17 39354 1 1 74 ARG O O -2.229 -0.709 7.635 1.00 . A A . 74 ARG O 1 1
17 39355 1 1 75 VAL C C -5.516 -0.206 8.509 1.00 . A A . 75 VAL C 1 1
17 39356 1 1 75 VAL CA C -4.930 -0.328 7.101 1.00 . A A . 75 VAL CA 1 1
17 39357 1 1 75 VAL CB C -5.990 -0.230 6.002 1.00 . A A . 75 VAL CB 1 1
17 39358 1 1 75 VAL CG1 C -6.716 1.116 6.058 1.00 . A A . 75 VAL CG1 1 1
17 39359 1 1 75 VAL CG2 C -5.372 -0.463 4.622 1.00 . A A . 75 VAL CG2 1 1
17 39360 1 1 75 VAL H H -4.764 -2.362 6.687 1.00 . A A . 75 VAL H 1 1
17 39361 1 1 75 VAL HA H -4.212 0.478 6.949 1.00 . A A . 75 VAL HA 1 1
17 39362 1 1 75 VAL HB H -6.727 -1.014 6.176 1.00 . A A . 75 VAL HB 1 1
17 39363 1 1 75 VAL HG11 H -7.382 1.206 5.200 1.00 . A A . 75 VAL HG11 1 1
17 39364 1 1 75 VAL HG12 H -7.298 1.177 6.978 1.00 . A A . 75 VAL HG12 1 1
17 39365 1 1 75 VAL HG13 H -5.984 1.924 6.036 1.00 . A A . 75 VAL HG13 1 1
17 39366 1 1 75 VAL HG21 H -4.582 0.268 4.450 1.00 . A A . 75 VAL HG21 1 1
17 39367 1 1 75 VAL HG22 H -4.954 -1.468 4.576 1.00 . A A . 75 VAL HG22 1 1
17 39368 1 1 75 VAL HG23 H -6.141 -0.354 3.856 1.00 . A A . 75 VAL HG23 1 1
17 39369 1 1 75 VAL N N -4.211 -1.585 6.987 1.00 . A A . 75 VAL N 1 1
17 39370 1 1 75 VAL O O -6.617 -0.688 8.771 1.00 . A A . 75 VAL O 1 1
17 39371 1 1 76 VAL C C -6.056 1.885 10.841 1.00 . A A . 76 VAL C 1 1
17 39372 1 1 76 VAL CA C -5.184 0.632 10.753 1.00 . A A . 76 VAL CA 1 1
17 39373 1 1 76 VAL CB C -3.967 0.684 11.680 1.00 . A A . 76 VAL CB 1 1
17 39374 1 1 76 VAL CG1 C -4.286 1.456 12.961 1.00 . A A . 76 VAL CG1 1 1
17 39375 1 1 76 VAL CG2 C -3.460 -0.724 11.999 1.00 . A A . 76 VAL CG2 1 1
17 39376 1 1 76 VAL H H -3.860 0.830 9.157 1.00 . A A . 76 VAL H 1 1
17 39377 1 1 76 VAL HA H -5.784 -0.234 11.034 1.00 . A A . 76 VAL HA 1 1
17 39378 1 1 76 VAL HB H -3.171 1.216 11.158 1.00 . A A . 76 VAL HB 1 1
17 39379 1 1 76 VAL HG11 H -5.310 1.243 13.268 1.00 . A A . 76 VAL HG11 1 1
17 39380 1 1 76 VAL HG12 H -3.599 1.150 13.750 1.00 . A A . 76 VAL HG12 1 1
17 39381 1 1 76 VAL HG13 H -4.177 2.525 12.778 1.00 . A A . 76 VAL HG13 1 1
17 39382 1 1 76 VAL HG21 H -3.605 -1.368 11.131 1.00 . A A . 76 VAL HG21 1 1
17 39383 1 1 76 VAL HG22 H -2.399 -0.680 12.246 1.00 . A A . 76 VAL HG22 1 1
17 39384 1 1 76 VAL HG23 H -4.014 -1.126 12.847 1.00 . A A . 76 VAL HG23 1 1
17 39385 1 1 76 VAL N N -4.754 0.441 9.379 1.00 . A A . 76 VAL N 1 1
17 39386 1 1 76 VAL O O -5.911 2.804 10.036 1.00 . A A . 76 VAL O 1 1
17 39387 1 1 77 ASP C C -7.284 3.902 13.141 1.00 . A A . 77 ASP C 1 1
17 39388 1 1 77 ASP CA C -7.838 3.009 12.029 1.00 . A A . 77 ASP CA 1 1
17 39389 1 1 77 ASP CB C -9.230 2.535 12.452 1.00 . A A . 77 ASP CB 1 1
17 39390 1 1 77 ASP CG C -10.253 3.652 12.674 1.00 . A A . 77 ASP CG 1 1
17 39391 1 1 77 ASP H H -7.054 1.132 12.476 1.00 . A A . 77 ASP H 1 1
17 39392 1 1 77 ASP HA H -7.881 3.518 11.066 1.00 . A A . 77 ASP HA 1 1
17 39393 1 1 77 ASP HB2 H -9.615 1.857 11.691 1.00 . A A . 77 ASP HB2 1 1
17 39394 1 1 77 ASP HB3 H -9.138 1.960 13.374 1.00 . A A . 77 ASP HB3 1 1
17 39395 1 1 77 ASP N N -6.943 1.883 11.826 1.00 . A A . 77 ASP N 1 1
17 39396 1 1 77 ASP O O -7.407 3.578 14.321 1.00 . A A . 77 ASP O 1 1
17 39397 1 1 77 ASP OD1 O -9.916 4.806 12.334 1.00 . A A . 77 ASP OD1 1 1
17 39398 1 1 77 ASP OD2 O -11.349 3.325 13.178 1.00 . A A . 77 ASP OD2 1 1
17 39399 1 1 78 GLU C C -7.005 6.072 14.906 1.00 . A A . 78 GLU C 1 1
17 39400 1 1 78 GLU CA C -6.112 5.950 13.670 1.00 . A A . 78 GLU CA 1 1
17 39401 1 1 78 GLU CB C -5.890 7.316 13.017 1.00 . A A . 78 GLU CB 1 1
17 39402 1 1 78 GLU CD C -7.754 8.976 12.661 1.00 . A A . 78 GLU CD 1 1
17 39403 1 1 78 GLU CG C -7.082 7.705 12.140 1.00 . A A . 78 GLU CG 1 1
17 39404 1 1 78 GLU H H -6.590 5.264 11.762 1.00 . A A . 78 GLU H 1 1
17 39405 1 1 78 GLU HA H -5.147 5.527 13.951 1.00 . A A . 78 GLU HA 1 1
17 39406 1 1 78 GLU HB2 H -5.740 8.071 13.788 1.00 . A A . 78 GLU HB2 1 1
17 39407 1 1 78 GLU HB3 H -4.982 7.291 12.414 1.00 . A A . 78 GLU HB3 1 1
17 39408 1 1 78 GLU HG2 H -6.748 7.860 11.114 1.00 . A A . 78 GLU HG2 1 1
17 39409 1 1 78 GLU HG3 H -7.804 6.889 12.120 1.00 . A A . 78 GLU HG3 1 1
17 39410 1 1 78 GLU N N -6.685 5.008 12.724 1.00 . A A . 78 GLU N 1 1
17 39411 1 1 78 GLU O O -6.515 6.298 16.011 1.00 . A A . 78 GLU O 1 1
17 39412 1 1 78 GLU OE1 O -7.925 9.062 13.897 1.00 . A A . 78 GLU OE1 1 1
17 39413 1 1 78 GLU OE2 O -8.082 9.834 11.813 1.00 . A A . 78 GLU OE2 1 1
17 39414 1 1 79 LYS C C -8.717 5.284 16.990 1.00 . A A . 79 LYS C 1 1
17 39415 1 1 79 LYS CA C -9.268 6.006 15.759 1.00 . A A . 79 LYS CA 1 1
17 39416 1 1 79 LYS CB C -10.633 5.489 15.302 1.00 . A A . 79 LYS CB 1 1
17 39417 1 1 79 LYS CD C -12.171 5.234 17.284 1.00 . A A . 79 LYS CD 1 1
17 39418 1 1 79 LYS CE C -13.091 5.982 18.251 1.00 . A A . 79 LYS CE 1 1
17 39419 1 1 79 LYS CG C -11.762 6.129 16.113 1.00 . A A . 79 LYS CG 1 1
17 39420 1 1 79 LYS H H -8.692 5.733 13.776 1.00 . A A . 79 LYS H 1 1
17 39421 1 1 79 LYS HA H -9.388 7.062 16.003 1.00 . A A . 79 LYS HA 1 1
17 39422 1 1 79 LYS HB2 H -10.773 5.706 14.243 1.00 . A A . 79 LYS HB2 1 1
17 39423 1 1 79 LYS HB3 H -10.671 4.405 15.411 1.00 . A A . 79 LYS HB3 1 1
17 39424 1 1 79 LYS HD2 H -12.678 4.345 16.908 1.00 . A A . 79 LYS HD2 1 1
17 39425 1 1 79 LYS HD3 H -11.281 4.893 17.814 1.00 . A A . 79 LYS HD3 1 1
17 39426 1 1 79 LYS HE2 H -12.511 6.364 19.091 1.00 . A A . 79 LYS HE2 1 1
17 39427 1 1 79 LYS HE3 H -13.531 6.844 17.749 1.00 . A A . 79 LYS HE3 1 1
17 39428 1 1 79 LYS HG2 H -11.439 7.100 16.487 1.00 . A A . 79 LYS HG2 1 1
17 39429 1 1 79 LYS HG3 H -12.622 6.306 15.468 1.00 . A A . 79 LYS HG3 1 1
17 39430 1 1 79 LYS HZ1 H -14.653 5.537 19.490 1.00 . A A . 79 LYS HZ1 1 1
17 39431 1 1 79 LYS HZ2 H -14.798 4.887 17.999 1.00 . A A . 79 LYS HZ2 1 1
17 39432 1 1 79 LYS HZ3 H -13.758 4.236 19.076 1.00 . A A . 79 LYS HZ3 1 1
17 39433 1 1 79 LYS N N -8.301 5.916 14.678 1.00 . A A . 79 LYS N 1 1
17 39434 1 1 79 LYS NZ N -14.162 5.088 18.744 1.00 . A A . 79 LYS NZ 1 1
17 39435 1 1 79 LYS O O -8.273 5.923 17.942 1.00 . A A . 79 LYS O 1 1
17 39436 1 1 80 THR C C -7.099 2.283 17.571 1.00 . A A . 80 THR C 1 1
17 39437 1 1 80 THR CA C -8.277 3.145 18.030 1.00 . A A . 80 THR CA 1 1
17 39438 1 1 80 THR CB C -9.452 2.328 18.571 1.00 . A A . 80 THR CB 1 1
17 39439 1 1 80 THR CG2 C -9.727 1.075 17.738 1.00 . A A . 80 THR CG2 1 1
17 39440 1 1 80 THR H H -9.128 3.449 16.153 1.00 . A A . 80 THR H 1 1
17 39441 1 1 80 THR HA H -7.904 3.807 18.811 1.00 . A A . 80 THR HA 1 1
17 39442 1 1 80 THR HB H -10.348 2.944 18.656 1.00 . A A . 80 THR HB 1 1
17 39443 1 1 80 THR HG1 H -9.716 1.830 20.491 1.00 . A A . 80 THR HG1 1 1
17 39444 1 1 80 THR HG21 H -10.287 0.356 18.336 1.00 . A A . 80 THR HG21 1 1
17 39445 1 1 80 THR HG22 H -10.309 1.345 16.856 1.00 . A A . 80 THR HG22 1 1
17 39446 1 1 80 THR HG23 H -8.782 0.630 17.427 1.00 . A A . 80 THR HG23 1 1
17 39447 1 1 80 THR N N -8.765 3.961 16.931 1.00 . A A . 80 THR N 1 1
17 39448 1 1 80 THR O O -6.720 1.330 18.251 1.00 . A A . 80 THR O 1 1
17 39449 1 1 80 THR OG1 O -8.979 1.821 19.816 1.00 . A A . 80 THR OG1 1 1
17 39450 1 1 81 LYS C C -5.884 0.526 15.436 1.00 . A A . 81 LYS C 1 1
17 39451 1 1 81 LYS CA C -5.424 1.921 15.864 1.00 . A A . 81 LYS CA 1 1
17 39452 1 1 81 LYS CB C -4.255 1.908 16.851 1.00 . A A . 81 LYS CB 1 1
17 39453 1 1 81 LYS CD C -2.594 3.146 15.413 1.00 . A A . 81 LYS CD 1 1
17 39454 1 1 81 LYS CE C -1.467 2.114 15.491 1.00 . A A . 81 LYS CE 1 1
17 39455 1 1 81 LYS CG C -3.404 3.172 16.710 1.00 . A A . 81 LYS CG 1 1
17 39456 1 1 81 LYS H H -6.866 3.425 15.875 1.00 . A A . 81 LYS H 1 1
17 39457 1 1 81 LYS HA H -5.092 2.463 14.978 1.00 . A A . 81 LYS HA 1 1
17 39458 1 1 81 LYS HB2 H -4.634 1.832 17.870 1.00 . A A . 81 LYS HB2 1 1
17 39459 1 1 81 LYS HB3 H -3.637 1.027 16.676 1.00 . A A . 81 LYS HB3 1 1
17 39460 1 1 81 LYS HD2 H -3.250 2.910 14.575 1.00 . A A . 81 LYS HD2 1 1
17 39461 1 1 81 LYS HD3 H -2.175 4.133 15.222 1.00 . A A . 81 LYS HD3 1 1
17 39462 1 1 81 LYS HE2 H -1.858 1.167 15.864 1.00 . A A . 81 LYS HE2 1 1
17 39463 1 1 81 LYS HE3 H -1.070 1.924 14.493 1.00 . A A . 81 LYS HE3 1 1
17 39464 1 1 81 LYS HG2 H -4.048 4.051 16.724 1.00 . A A . 81 LYS HG2 1 1
17 39465 1 1 81 LYS HG3 H -2.730 3.257 17.563 1.00 . A A . 81 LYS HG3 1 1
17 39466 1 1 81 LYS HZ1 H -0.706 2.600 17.324 1.00 . A A . 81 LYS HZ1 1 1
17 39467 1 1 81 LYS HZ2 H 0.407 1.987 16.298 1.00 . A A . 81 LYS HZ2 1 1
17 39468 1 1 81 LYS HZ3 H -0.121 3.521 16.110 1.00 . A A . 81 LYS HZ3 1 1
17 39469 1 1 81 LYS N N -6.552 2.649 16.422 1.00 . A A . 81 LYS N 1 1
17 39470 1 1 81 LYS NZ N -0.384 2.595 16.378 1.00 . A A . 81 LYS NZ 1 1
17 39471 1 1 81 LYS O O -5.064 -0.321 15.086 1.00 . A A . 81 LYS O 1 1
17 39472 1 1 82 ASP C C -7.280 -1.330 13.703 1.00 . A A . 82 ASP C 1 1
17 39473 1 1 82 ASP CA C -7.772 -0.947 15.100 1.00 . A A . 82 ASP CA 1 1
17 39474 1 1 82 ASP CB C -9.300 -0.869 15.058 1.00 . A A . 82 ASP CB 1 1
17 39475 1 1 82 ASP CG C -10.025 -2.014 15.767 1.00 . A A . 82 ASP CG 1 1
17 39476 1 1 82 ASP H H -7.854 1.026 15.765 1.00 . A A . 82 ASP H 1 1
17 39477 1 1 82 ASP HA H -7.443 -1.649 15.866 1.00 . A A . 82 ASP HA 1 1
17 39478 1 1 82 ASP HB2 H -9.613 0.074 15.507 1.00 . A A . 82 ASP HB2 1 1
17 39479 1 1 82 ASP HB3 H -9.619 -0.847 14.016 1.00 . A A . 82 ASP HB3 1 1
17 39480 1 1 82 ASP N N -7.194 0.331 15.479 1.00 . A A . 82 ASP N 1 1
17 39481 1 1 82 ASP O O -6.428 -0.651 13.133 1.00 . A A . 82 ASP O 1 1
17 39482 1 1 82 ASP OD1 O -9.544 -2.405 16.852 1.00 . A A . 82 ASP OD1 1 1
17 39483 1 1 82 ASP OD2 O -11.045 -2.472 15.209 1.00 . A A . 82 ASP OD2 1 1
17 39484 1 1 83 LEU C C -8.658 -2.748 10.924 1.00 . A A . 83 LEU C 1 1
17 39485 1 1 83 LEU CA C -7.467 -2.900 11.872 1.00 . A A . 83 LEU CA 1 1
17 39486 1 1 83 LEU CB C -6.926 -4.329 11.956 1.00 . A A . 83 LEU CB 1 1
17 39487 1 1 83 LEU CD1 C -6.979 -5.407 9.677 1.00 . A A . 83 LEU CD1 1 1
17 39488 1 1 83 LEU CD2 C -5.216 -3.667 10.225 1.00 . A A . 83 LEU CD2 1 1
17 39489 1 1 83 LEU CG C -6.090 -4.801 10.765 1.00 . A A . 83 LEU CG 1 1
17 39490 1 1 83 LEU H H -8.531 -2.965 13.662 1.00 . A A . 83 LEU H 1 1
17 39491 1 1 83 LEU HA H -6.655 -2.269 11.510 1.00 . A A . 83 LEU HA 1 1
17 39492 1 1 83 LEU HB2 H -6.319 -4.414 12.858 1.00 . A A . 83 LEU HB2 1 1
17 39493 1 1 83 LEU HB3 H -7.770 -5.009 12.075 1.00 . A A . 83 LEU HB3 1 1
17 39494 1 1 83 LEU HD11 H -6.428 -5.445 8.738 1.00 . A A . 83 LEU HD11 1 1
17 39495 1 1 83 LEU HD12 H -7.272 -6.416 9.968 1.00 . A A . 83 LEU HD12 1 1
17 39496 1 1 83 LEU HD13 H -7.870 -4.792 9.552 1.00 . A A . 83 LEU HD13 1 1
17 39497 1 1 83 LEU HD21 H -4.680 -3.197 11.050 1.00 . A A . 83 LEU HD21 1 1
17 39498 1 1 83 LEU HD22 H -4.500 -4.070 9.509 1.00 . A A . 83 LEU HD22 1 1
17 39499 1 1 83 LEU HD23 H -5.846 -2.926 9.732 1.00 . A A . 83 LEU HD23 1 1
17 39500 1 1 83 LEU HG H -5.420 -5.588 11.109 1.00 . A A . 83 LEU HG 1 1
17 39501 1 1 83 LEU N N -7.838 -2.418 13.192 1.00 . A A . 83 LEU N 1 1
17 39502 1 1 83 LEU O O -9.723 -3.316 11.164 1.00 . A A . 83 LEU O 1 1
17 39503 1 1 84 ILE C C -9.384 -2.803 7.782 1.00 . A A . 84 ILE C 1 1
17 39504 1 1 84 ILE CA C -9.482 -1.745 8.883 1.00 . A A . 84 ILE CA 1 1
17 39505 1 1 84 ILE CB C -9.415 -0.308 8.363 1.00 . A A . 84 ILE CB 1 1
17 39506 1 1 84 ILE CD1 C -8.861 2.063 9.019 1.00 . A A . 84 ILE CD1 1 1
17 39507 1 1 84 ILE CG1 C -9.314 0.690 9.518 1.00 . A A . 84 ILE CG1 1 1
17 39508 1 1 84 ILE CG2 C -10.598 -0.002 7.443 1.00 . A A . 84 ILE CG2 1 1
17 39509 1 1 84 ILE H H -7.571 -1.520 9.681 1.00 . A A . 84 ILE H 1 1
17 39510 1 1 84 ILE HA H -10.440 -1.860 9.389 1.00 . A A . 84 ILE HA 1 1
17 39511 1 1 84 ILE HB H -8.508 -0.203 7.767 1.00 . A A . 84 ILE HB 1 1
17 39512 1 1 84 ILE HD11 H -7.773 2.118 9.044 1.00 . A A . 84 ILE HD11 1 1
17 39513 1 1 84 ILE HD12 H -9.209 2.211 7.997 1.00 . A A . 84 ILE HD12 1 1
17 39514 1 1 84 ILE HD13 H -9.278 2.839 9.661 1.00 . A A . 84 ILE HD13 1 1
17 39515 1 1 84 ILE HG12 H -10.282 0.779 10.011 1.00 . A A . 84 ILE HG12 1 1
17 39516 1 1 84 ILE HG13 H -8.610 0.319 10.263 1.00 . A A . 84 ILE HG13 1 1
17 39517 1 1 84 ILE HG21 H -11.264 0.708 7.932 1.00 . A A . 84 ILE HG21 1 1
17 39518 1 1 84 ILE HG22 H -10.232 0.426 6.510 1.00 . A A . 84 ILE HG22 1 1
17 39519 1 1 84 ILE HG23 H -11.142 -0.923 7.231 1.00 . A A . 84 ILE HG23 1 1
17 39520 1 1 84 ILE N N -8.439 -1.979 9.868 1.00 . A A . 84 ILE N 1 1
17 39521 1 1 84 ILE O O -10.365 -3.480 7.477 1.00 . A A . 84 ILE O 1 1
17 39522 1 1 85 VAL C C -6.614 -4.577 6.401 1.00 . A A . 85 VAL C 1 1
17 39523 1 1 85 VAL CA C -7.952 -3.877 6.156 1.00 . A A . 85 VAL CA 1 1
17 39524 1 1 85 VAL CB C -8.024 -3.185 4.793 1.00 . A A . 85 VAL CB 1 1
17 39525 1 1 85 VAL CG1 C -7.626 -4.144 3.669 1.00 . A A . 85 VAL CG1 1 1
17 39526 1 1 85 VAL CG2 C -9.416 -2.600 4.548 1.00 . A A . 85 VAL CG2 1 1
17 39527 1 1 85 VAL H H -7.398 -2.359 7.470 1.00 . A A . 85 VAL H 1 1
17 39528 1 1 85 VAL HA H -8.749 -4.619 6.200 1.00 . A A . 85 VAL HA 1 1
17 39529 1 1 85 VAL HB H -7.310 -2.361 4.798 1.00 . A A . 85 VAL HB 1 1
17 39530 1 1 85 VAL HG11 H -8.283 -5.014 3.685 1.00 . A A . 85 VAL HG11 1 1
17 39531 1 1 85 VAL HG12 H -7.718 -3.637 2.709 1.00 . A A . 85 VAL HG12 1 1
17 39532 1 1 85 VAL HG13 H -6.595 -4.466 3.813 1.00 . A A . 85 VAL HG13 1 1
17 39533 1 1 85 VAL HG21 H -9.956 -3.231 3.843 1.00 . A A . 85 VAL HG21 1 1
17 39534 1 1 85 VAL HG22 H -9.962 -2.557 5.490 1.00 . A A . 85 VAL HG22 1 1
17 39535 1 1 85 VAL HG23 H -9.320 -1.595 4.137 1.00 . A A . 85 VAL HG23 1 1
17 39536 1 1 85 VAL N N -8.191 -2.913 7.216 1.00 . A A . 85 VAL N 1 1
17 39537 1 1 85 VAL O O -5.718 -4.011 7.026 1.00 . A A . 85 VAL O 1 1
17 39538 1 1 86 ASP C C -4.865 -7.109 4.685 1.00 . A A . 86 ASP C 1 1
17 39539 1 1 86 ASP CA C -5.306 -6.582 6.052 1.00 . A A . 86 ASP CA 1 1
17 39540 1 1 86 ASP CB C -5.541 -7.784 6.969 1.00 . A A . 86 ASP CB 1 1
17 39541 1 1 86 ASP CG C -4.562 -8.944 6.777 1.00 . A A . 86 ASP CG 1 1
17 39542 1 1 86 ASP H H -7.253 -6.252 5.388 1.00 . A A . 86 ASP H 1 1
17 39543 1 1 86 ASP HA H -4.579 -5.899 6.490 1.00 . A A . 86 ASP HA 1 1
17 39544 1 1 86 ASP HB2 H -5.485 -7.449 8.004 1.00 . A A . 86 ASP HB2 1 1
17 39545 1 1 86 ASP HB3 H -6.554 -8.153 6.807 1.00 . A A . 86 ASP HB3 1 1
17 39546 1 1 86 ASP N N -6.520 -5.799 5.895 1.00 . A A . 86 ASP N 1 1
17 39547 1 1 86 ASP O O -5.296 -8.179 4.259 1.00 . A A . 86 ASP O 1 1
17 39548 1 1 86 ASP OD1 O -3.347 -8.692 6.925 1.00 . A A . 86 ASP OD1 1 1
17 39549 1 1 86 ASP OD2 O -5.051 -10.057 6.486 1.00 . A A . 86 ASP OD2 1 1
17 39550 1 1 87 GLN C C -2.167 -7.435 2.860 1.00 . A A . 87 GLN C 1 1
17 39551 1 1 87 GLN CA C -3.506 -6.707 2.725 1.00 . A A . 87 GLN CA 1 1
17 39552 1 1 87 GLN CB C -3.375 -5.483 1.817 1.00 . A A . 87 GLN CB 1 1
17 39553 1 1 87 GLN CD C -4.624 -6.742 0.024 1.00 . A A . 87 GLN CD 1 1
17 39554 1 1 87 GLN CG C -3.393 -5.890 0.342 1.00 . A A . 87 GLN CG 1 1
17 39555 1 1 87 GLN H H -3.664 -5.463 4.388 1.00 . A A . 87 GLN H 1 1
17 39556 1 1 87 GLN HA H -4.253 -7.382 2.309 1.00 . A A . 87 GLN HA 1 1
17 39557 1 1 87 GLN HB2 H -4.191 -4.789 2.016 1.00 . A A . 87 GLN HB2 1 1
17 39558 1 1 87 GLN HB3 H -2.447 -4.957 2.041 1.00 . A A . 87 GLN HB3 1 1
17 39559 1 1 87 GLN HE21 H -3.387 -8.171 -0.703 1.00 . A A . 87 GLN HE21 1 1
17 39560 1 1 87 GLN HE22 H -5.077 -8.546 -0.776 1.00 . A A . 87 GLN HE22 1 1
17 39561 1 1 87 GLN HG2 H -3.392 -4.998 -0.285 1.00 . A A . 87 GLN HG2 1 1
17 39562 1 1 87 GLN HG3 H -2.488 -6.448 0.104 1.00 . A A . 87 GLN HG3 1 1
17 39563 1 1 87 GLN N N -4.010 -6.332 4.035 1.00 . A A . 87 GLN N 1 1
17 39564 1 1 87 GLN NE2 N -4.339 -7.917 -0.531 1.00 . A A . 87 GLN NE2 1 1
17 39565 1 1 87 GLN O O -1.285 -6.990 3.594 1.00 . A A . 87 GLN O 1 1
17 39566 1 1 87 GLN OE1 O -5.756 -6.358 0.266 1.00 . A A . 87 GLN OE1 1 1
17 39567 1 1 88 THR C C -0.045 -9.144 0.879 1.00 . A A . 88 THR C 1 1
17 39568 1 1 88 THR CA C -0.840 -9.336 2.172 1.00 . A A . 88 THR CA 1 1
17 39569 1 1 88 THR CB C -1.231 -10.792 2.434 1.00 . A A . 88 THR CB 1 1
17 39570 1 1 88 THR CG2 C -2.347 -11.275 1.505 1.00 . A A . 88 THR CG2 1 1
17 39571 1 1 88 THR H H -2.778 -8.898 1.547 1.00 . A A . 88 THR H 1 1
17 39572 1 1 88 THR HA H -0.214 -8.975 2.988 1.00 . A A . 88 THR HA 1 1
17 39573 1 1 88 THR HB H -1.504 -10.939 3.479 1.00 . A A . 88 THR HB 1 1
17 39574 1 1 88 THR HG1 H -0.111 -11.679 1.033 1.00 . A A . 88 THR HG1 1 1
17 39575 1 1 88 THR HG21 H -2.155 -10.919 0.492 1.00 . A A . 88 THR HG21 1 1
17 39576 1 1 88 THR HG22 H -2.376 -12.364 1.508 1.00 . A A . 88 THR HG22 1 1
17 39577 1 1 88 THR HG23 H -3.303 -10.885 1.852 1.00 . A A . 88 THR HG23 1 1
17 39578 1 1 88 THR N N -2.056 -8.543 2.141 1.00 . A A . 88 THR N 1 1
17 39579 1 1 88 THR O O -0.616 -9.140 -0.210 1.00 . A A . 88 THR O 1 1
17 39580 1 1 88 THR OG1 O -0.089 -11.538 2.023 1.00 . A A . 88 THR OG1 1 1
17 39581 1 1 89 ILE C C 1.858 -9.881 -1.143 1.00 . A A . 89 ILE C 1 1
17 39582 1 1 89 ILE CA C 2.140 -8.799 -0.099 1.00 . A A . 89 ILE CA 1 1
17 39583 1 1 89 ILE CB C 3.601 -8.746 0.353 1.00 . A A . 89 ILE CB 1 1
17 39584 1 1 89 ILE CD1 C 3.933 -6.289 -0.107 1.00 . A A . 89 ILE CD1 1 1
17 39585 1 1 89 ILE CG1 C 4.387 -7.709 -0.452 1.00 . A A . 89 ILE CG1 1 1
17 39586 1 1 89 ILE CG2 C 4.246 -10.132 0.286 1.00 . A A . 89 ILE CG2 1 1
17 39587 1 1 89 ILE H H 1.718 -8.995 1.931 1.00 . A A . 89 ILE H 1 1
17 39588 1 1 89 ILE HA H 1.903 -7.828 -0.535 1.00 . A A . 89 ILE HA 1 1
17 39589 1 1 89 ILE HB H 3.625 -8.430 1.396 1.00 . A A . 89 ILE HB 1 1
17 39590 1 1 89 ILE HD11 H 2.945 -6.110 -0.531 1.00 . A A . 89 ILE HD11 1 1
17 39591 1 1 89 ILE HD12 H 3.889 -6.174 0.976 1.00 . A A . 89 ILE HD12 1 1
17 39592 1 1 89 ILE HD13 H 4.642 -5.571 -0.520 1.00 . A A . 89 ILE HD13 1 1
17 39593 1 1 89 ILE HG12 H 5.452 -7.814 -0.245 1.00 . A A . 89 ILE HG12 1 1
17 39594 1 1 89 ILE HG13 H 4.250 -7.890 -1.518 1.00 . A A . 89 ILE HG13 1 1
17 39595 1 1 89 ILE HG21 H 3.527 -10.883 0.615 1.00 . A A . 89 ILE HG21 1 1
17 39596 1 1 89 ILE HG22 H 4.547 -10.343 -0.740 1.00 . A A . 89 ILE HG22 1 1
17 39597 1 1 89 ILE HG23 H 5.121 -10.157 0.934 1.00 . A A . 89 ILE HG23 1 1
17 39598 1 1 89 ILE N N 1.261 -8.990 1.042 1.00 . A A . 89 ILE N 1 1
17 39599 1 1 89 ILE O O 1.863 -9.608 -2.342 1.00 . A A . 89 ILE O 1 1
17 39600 1 1 90 GLU C C 0.318 -11.808 -2.594 1.00 . A A . 90 GLU C 1 1
17 39601 1 1 90 GLU CA C 1.334 -12.211 -1.523 1.00 . A A . 90 GLU CA 1 1
17 39602 1 1 90 GLU CB C 0.838 -13.417 -0.723 1.00 . A A . 90 GLU CB 1 1
17 39603 1 1 90 GLU CD C 3.242 -14.007 -0.244 1.00 . A A . 90 GLU CD 1 1
17 39604 1 1 90 GLU CG C 1.848 -13.813 0.356 1.00 . A A . 90 GLU CG 1 1
17 39605 1 1 90 GLU H H 1.616 -11.300 0.328 1.00 . A A . 90 GLU H 1 1
17 39606 1 1 90 GLU HA H 2.286 -12.461 -1.992 1.00 . A A . 90 GLU HA 1 1
17 39607 1 1 90 GLU HB2 H -0.120 -13.181 -0.260 1.00 . A A . 90 GLU HB2 1 1
17 39608 1 1 90 GLU HB3 H 0.668 -14.259 -1.394 1.00 . A A . 90 GLU HB3 1 1
17 39609 1 1 90 GLU HG2 H 1.884 -13.042 1.126 1.00 . A A . 90 GLU HG2 1 1
17 39610 1 1 90 GLU HG3 H 1.525 -14.734 0.841 1.00 . A A . 90 GLU HG3 1 1
17 39611 1 1 90 GLU N N 1.618 -11.087 -0.649 1.00 . A A . 90 GLU N 1 1
17 39612 1 1 90 GLU O O 0.660 -11.700 -3.770 1.00 . A A . 90 GLU O 1 1
17 39613 1 1 90 GLU OE1 O 3.493 -15.124 -0.747 1.00 . A A . 90 GLU OE1 1 1
17 39614 1 1 90 GLU OE2 O 4.026 -13.035 -0.186 1.00 . A A . 90 GLU OE2 1 1
17 39615 1 1 91 LYS C C -1.512 -10.029 -3.910 1.00 . A A . 91 LYS C 1 1
17 39616 1 1 91 LYS CA C -1.979 -11.206 -3.052 1.00 . A A . 91 LYS CA 1 1
17 39617 1 1 91 LYS CB C -3.266 -10.927 -2.273 1.00 . A A . 91 LYS CB 1 1
17 39618 1 1 91 LYS CD C -4.398 -12.555 -0.715 1.00 . A A . 91 LYS CD 1 1
17 39619 1 1 91 LYS CE C -5.350 -11.553 -0.059 1.00 . A A . 91 LYS CE 1 1
17 39620 1 1 91 LYS CG C -4.132 -12.184 -2.175 1.00 . A A . 91 LYS CG 1 1
17 39621 1 1 91 LYS H H -1.181 -11.685 -1.189 1.00 . A A . 91 LYS H 1 1
17 39622 1 1 91 LYS HA H -2.178 -12.054 -3.708 1.00 . A A . 91 LYS HA 1 1
17 39623 1 1 91 LYS HB2 H -3.021 -10.571 -1.273 1.00 . A A . 91 LYS HB2 1 1
17 39624 1 1 91 LYS HB3 H -3.828 -10.132 -2.764 1.00 . A A . 91 LYS HB3 1 1
17 39625 1 1 91 LYS HD2 H -4.825 -13.556 -0.662 1.00 . A A . 91 LYS HD2 1 1
17 39626 1 1 91 LYS HD3 H -3.456 -12.581 -0.165 1.00 . A A . 91 LYS HD3 1 1
17 39627 1 1 91 LYS HE2 H -5.030 -11.353 0.963 1.00 . A A . 91 LYS HE2 1 1
17 39628 1 1 91 LYS HE3 H -5.315 -10.604 -0.595 1.00 . A A . 91 LYS HE3 1 1
17 39629 1 1 91 LYS HG2 H -5.079 -12.020 -2.690 1.00 . A A . 91 LYS HG2 1 1
17 39630 1 1 91 LYS HG3 H -3.635 -13.013 -2.680 1.00 . A A . 91 LYS HG3 1 1
17 39631 1 1 91 LYS HZ1 H -6.784 -12.886 -0.644 1.00 . A A . 91 LYS HZ1 1 1
17 39632 1 1 91 LYS HZ2 H -6.996 -12.325 0.875 1.00 . A A . 91 LYS HZ2 1 1
17 39633 1 1 91 LYS HZ3 H -7.357 -11.376 -0.404 1.00 . A A . 91 LYS HZ3 1 1
17 39634 1 1 91 LYS N N -0.911 -11.596 -2.147 1.00 . A A . 91 LYS N 1 1
17 39635 1 1 91 LYS NZ N -6.734 -12.078 -0.058 1.00 . A A . 91 LYS NZ 1 1
17 39636 1 1 91 LYS O O -1.584 -10.083 -5.137 1.00 . A A . 91 LYS O 1 1
17 39637 1 1 92 VAL C C 0.204 -8.219 -5.172 1.00 . A A . 92 VAL C 1 1
17 39638 1 1 92 VAL CA C -0.563 -7.804 -3.915 1.00 . A A . 92 VAL CA 1 1
17 39639 1 1 92 VAL CB C 0.273 -6.951 -2.959 1.00 . A A . 92 VAL CB 1 1
17 39640 1 1 92 VAL CG1 C 1.002 -5.837 -3.713 1.00 . A A . 92 VAL CG1 1 1
17 39641 1 1 92 VAL CG2 C -0.593 -6.378 -1.835 1.00 . A A . 92 VAL CG2 1 1
17 39642 1 1 92 VAL H H -0.987 -8.957 -2.233 1.00 . A A . 92 VAL H 1 1
17 39643 1 1 92 VAL HA H -1.435 -7.221 -4.212 1.00 . A A . 92 VAL HA 1 1
17 39644 1 1 92 VAL HB H 1.026 -7.596 -2.505 1.00 . A A . 92 VAL HB 1 1
17 39645 1 1 92 VAL HG11 H 0.282 -5.082 -4.030 1.00 . A A . 92 VAL HG11 1 1
17 39646 1 1 92 VAL HG12 H 1.744 -5.380 -3.058 1.00 . A A . 92 VAL HG12 1 1
17 39647 1 1 92 VAL HG13 H 1.499 -6.255 -4.588 1.00 . A A . 92 VAL HG13 1 1
17 39648 1 1 92 VAL HG21 H -1.043 -7.194 -1.271 1.00 . A A . 92 VAL HG21 1 1
17 39649 1 1 92 VAL HG22 H 0.026 -5.775 -1.171 1.00 . A A . 92 VAL HG22 1 1
17 39650 1 1 92 VAL HG23 H -1.378 -5.755 -2.264 1.00 . A A . 92 VAL HG23 1 1
17 39651 1 1 92 VAL N N -1.043 -8.993 -3.230 1.00 . A A . 92 VAL N 1 1
17 39652 1 1 92 VAL O O 1.378 -8.579 -5.097 1.00 . A A . 92 VAL O 1 1
17 39653 1 1 93 SER C C 1.089 -7.433 -8.017 1.00 . A A . 93 SER C 1 1
17 39654 1 1 93 SER CA C 0.110 -8.521 -7.570 1.00 . A A . 93 SER CA 1 1
17 39655 1 1 93 SER CB C -0.960 -8.745 -8.640 1.00 . A A . 93 SER CB 1 1
17 39656 1 1 93 SER H H -1.446 -7.862 -6.351 1.00 . A A . 93 SER H 1 1
17 39657 1 1 93 SER HA H 0.637 -9.456 -7.382 1.00 . A A . 93 SER HA 1 1
17 39658 1 1 93 SER HB2 H -1.778 -8.041 -8.489 1.00 . A A . 93 SER HB2 1 1
17 39659 1 1 93 SER HB3 H -0.538 -8.537 -9.624 1.00 . A A . 93 SER HB3 1 1
17 39660 1 1 93 SER HG H -1.768 -10.310 -7.690 1.00 . A A . 93 SER HG 1 1
17 39661 1 1 93 SER N N -0.491 -8.156 -6.298 1.00 . A A . 93 SER N 1 1
17 39662 1 1 93 SER O O 2.247 -7.720 -8.314 1.00 . A A . 93 SER O 1 1
17 39663 1 1 93 SER OG O -1.469 -10.076 -8.615 1.00 . A A . 93 SER OG 1 1
17 39664 1 1 94 PHE C C 0.995 -3.808 -7.704 1.00 . A A . 94 PHE C 1 1
17 39665 1 1 94 PHE CA C 1.402 -5.076 -8.459 1.00 . A A . 94 PHE CA 1 1
17 39666 1 1 94 PHE CB C 1.160 -4.865 -9.955 1.00 . A A . 94 PHE CB 1 1
17 39667 1 1 94 PHE CD1 C 3.350 -3.688 -10.260 1.00 . A A . 94 PHE CD1 1 1
17 39668 1 1 94 PHE CD2 C 1.482 -2.879 -11.447 1.00 . A A . 94 PHE CD2 1 1
17 39669 1 1 94 PHE CE1 C 4.156 -2.673 -10.838 1.00 . A A . 94 PHE CE1 1 1
17 39670 1 1 94 PHE CE2 C 2.289 -1.864 -12.024 1.00 . A A . 94 PHE CE2 1 1
17 39671 1 1 94 PHE CG C 2.029 -3.770 -10.577 1.00 . A A . 94 PHE CG 1 1
17 39672 1 1 94 PHE CZ C 3.609 -1.782 -11.708 1.00 . A A . 94 PHE CZ 1 1
17 39673 1 1 94 PHE H H -0.358 -5.983 -7.810 1.00 . A A . 94 PHE H 1 1
17 39674 1 1 94 PHE HA H 2.437 -5.321 -8.221 1.00 . A A . 94 PHE HA 1 1
17 39675 1 1 94 PHE HB2 H 1.345 -5.803 -10.478 1.00 . A A . 94 PHE HB2 1 1
17 39676 1 1 94 PHE HB3 H 0.111 -4.613 -10.111 1.00 . A A . 94 PHE HB3 1 1
17 39677 1 1 94 PHE HD1 H 3.788 -4.402 -9.563 1.00 . A A . 94 PHE HD1 1 1
17 39678 1 1 94 PHE HD2 H 0.424 -2.945 -11.700 1.00 . A A . 94 PHE HD2 1 1
17 39679 1 1 94 PHE HE1 H 5.215 -2.607 -10.584 1.00 . A A . 94 PHE HE1 1 1
17 39680 1 1 94 PHE HE2 H 1.850 -1.150 -12.721 1.00 . A A . 94 PHE HE2 1 1
17 39681 1 1 94 PHE HZ H 4.229 -1.002 -12.151 1.00 . A A . 94 PHE HZ 1 1
17 39682 1 1 94 PHE N N 0.586 -6.208 -8.052 1.00 . A A . 94 PHE N 1 1
17 39683 1 1 94 PHE O O -0.100 -3.736 -7.149 1.00 . A A . 94 PHE O 1 1
17 39684 1 1 95 CYS C C 2.472 -0.490 -7.724 1.00 . A A . 95 CYS C 1 1
17 39685 1 1 95 CYS CA C 1.648 -1.578 -7.033 1.00 . A A . 95 CYS CA 1 1
17 39686 1 1 95 CYS CB C 1.959 -1.667 -5.537 1.00 . A A . 95 CYS CB 1 1
17 39687 1 1 95 CYS H H 2.787 -2.906 -8.164 1.00 . A A . 95 CYS H 1 1
17 39688 1 1 95 CYS HA H 0.581 -1.377 -7.131 1.00 . A A . 95 CYS HA 1 1
17 39689 1 1 95 CYS HB2 H 2.024 -0.666 -5.111 1.00 . A A . 95 CYS HB2 1 1
17 39690 1 1 95 CYS HB3 H 1.150 -2.183 -5.019 1.00 . A A . 95 CYS HB3 1 1
17 39691 1 1 95 CYS HG H 2.994 -3.639 -4.721 1.00 . A A . 95 CYS HG 1 1
17 39692 1 1 95 CYS N N 1.899 -2.839 -7.710 1.00 . A A . 95 CYS N 1 1
17 39693 1 1 95 CYS O O 3.701 -0.502 -7.660 1.00 . A A . 95 CYS O 1 1
17 39694 1 1 95 CYS SG S 3.536 -2.559 -5.278 1.00 . A A . 95 CYS SG 1 1
17 39695 1 1 96 ALA C C 1.858 2.849 -8.559 1.00 . A A . 96 ALA C 1 1
17 39696 1 1 96 ALA CA C 2.414 1.518 -9.070 1.00 . A A . 96 ALA CA 1 1
17 39697 1 1 96 ALA CB C 2.219 1.345 -10.577 1.00 . A A . 96 ALA CB 1 1
17 39698 1 1 96 ALA H H 0.764 0.428 -8.415 1.00 . A A . 96 ALA H 1 1
17 39699 1 1 96 ALA HA H 3.479 1.469 -8.846 1.00 . A A . 96 ALA HA 1 1
17 39700 1 1 96 ALA HB1 H 1.660 2.194 -10.971 1.00 . A A . 96 ALA HB1 1 1
17 39701 1 1 96 ALA HB2 H 3.191 1.293 -11.066 1.00 . A A . 96 ALA HB2 1 1
17 39702 1 1 96 ALA HB3 H 1.665 0.426 -10.769 1.00 . A A . 96 ALA HB3 1 1
17 39703 1 1 96 ALA N N 1.763 0.425 -8.368 1.00 . A A . 96 ALA N 1 1
17 39704 1 1 96 ALA O O 0.754 2.899 -8.020 1.00 . A A . 96 ALA O 1 1
17 39705 1 1 97 PRO C C 1.215 5.840 -9.251 1.00 . A A . 97 PRO C 1 1
17 39706 1 1 97 PRO CA C 2.272 5.251 -8.316 1.00 . A A . 97 PRO CA 1 1
17 39707 1 1 97 PRO CB C 3.559 6.059 -8.289 1.00 . A A . 97 PRO CB 1 1
17 39708 1 1 97 PRO CD C 3.986 3.901 -9.385 1.00 . A A . 97 PRO CD 1 1
17 39709 1 1 97 PRO CG C 4.550 5.293 -9.151 1.00 . A A . 97 PRO CG 1 1
17 39710 1 1 97 PRO HA H 1.844 5.206 -7.413 1.00 . A A . 97 PRO HA 1 1
17 39711 1 1 97 PRO HB2 H 3.397 7.064 -8.680 1.00 . A A . 97 PRO HB2 1 1
17 39712 1 1 97 PRO HB3 H 3.930 6.169 -7.271 1.00 . A A . 97 PRO HB3 1 1
17 39713 1 1 97 PRO HD2 H 3.908 3.679 -10.449 1.00 . A A . 97 PRO HD2 1 1
17 39714 1 1 97 PRO HD3 H 4.625 3.136 -8.945 1.00 . A A . 97 PRO HD3 1 1
17 39715 1 1 97 PRO HG2 H 4.707 5.806 -10.100 1.00 . A A . 97 PRO HG2 1 1
17 39716 1 1 97 PRO HG3 H 5.519 5.234 -8.656 1.00 . A A . 97 PRO HG3 1 1
17 39717 1 1 97 PRO N N 2.671 3.923 -8.751 1.00 . A A . 97 PRO N 1 1
17 39718 1 1 97 PRO O O 0.588 5.113 -10.021 1.00 . A A . 97 PRO O 1 1
17 39719 1 1 98 ASP C C 0.783 8.959 -10.761 1.00 . A A . 98 ASP C 1 1
17 39720 1 1 98 ASP CA C 0.079 7.846 -9.983 1.00 . A A . 98 ASP CA 1 1
17 39721 1 1 98 ASP CB C -1.016 8.487 -9.128 1.00 . A A . 98 ASP CB 1 1
17 39722 1 1 98 ASP CG C -0.511 9.356 -7.975 1.00 . A A . 98 ASP CG 1 1
17 39723 1 1 98 ASP H H 1.564 7.734 -8.526 1.00 . A A . 98 ASP H 1 1
17 39724 1 1 98 ASP HA H -0.340 7.081 -10.637 1.00 . A A . 98 ASP HA 1 1
17 39725 1 1 98 ASP HB2 H -1.649 9.097 -9.773 1.00 . A A . 98 ASP HB2 1 1
17 39726 1 1 98 ASP HB3 H -1.646 7.697 -8.719 1.00 . A A . 98 ASP HB3 1 1
17 39727 1 1 98 ASP N N 1.049 7.151 -9.155 1.00 . A A . 98 ASP N 1 1
17 39728 1 1 98 ASP O O 1.975 9.195 -10.572 1.00 . A A . 98 ASP O 1 1
17 39729 1 1 98 ASP OD1 O 0.712 9.306 -7.720 1.00 . A A . 98 ASP OD1 1 1
17 39730 1 1 98 ASP OD2 O -1.359 10.051 -7.374 1.00 . A A . 98 ASP OD2 1 1
17 39731 1 1 99 ARG C C -0.572 11.638 -12.865 1.00 . A A . 99 ARG C 1 1
17 39732 1 1 99 ARG CA C 0.551 10.696 -12.428 1.00 . A A . 99 ARG CA 1 1
17 39733 1 1 99 ARG CB C 1.266 10.156 -13.669 1.00 . A A . 99 ARG CB 1 1
17 39734 1 1 99 ARG CD C 3.444 9.171 -14.471 1.00 . A A . 99 ARG CD 1 1
17 39735 1 1 99 ARG CG C 2.778 10.091 -13.446 1.00 . A A . 99 ARG CG 1 1
17 39736 1 1 99 ARG CZ C 4.415 7.319 -13.116 1.00 . A A . 99 ARG CZ 1 1
17 39737 1 1 99 ARG H H -0.953 9.415 -11.769 1.00 . A A . 99 ARG H 1 1
17 39738 1 1 99 ARG HA H 1.260 11.206 -11.776 1.00 . A A . 99 ARG HA 1 1
17 39739 1 1 99 ARG HB2 H 0.887 9.162 -13.908 1.00 . A A . 99 ARG HB2 1 1
17 39740 1 1 99 ARG HB3 H 1.048 10.794 -14.525 1.00 . A A . 99 ARG HB3 1 1
17 39741 1 1 99 ARG HD2 H 2.714 8.466 -14.868 1.00 . A A . 99 ARG HD2 1 1
17 39742 1 1 99 ARG HD3 H 3.813 9.757 -15.313 1.00 . A A . 99 ARG HD3 1 1
17 39743 1 1 99 ARG HE H 5.488 8.798 -13.961 1.00 . A A . 99 ARG HE 1 1
17 39744 1 1 99 ARG HG2 H 3.203 11.092 -13.520 1.00 . A A . 99 ARG HG2 1 1
17 39745 1 1 99 ARG HG3 H 2.986 9.730 -12.439 1.00 . A A . 99 ARG HG3 1 1
17 39746 1 1 99 ARG HH11 H 2.394 7.247 -13.327 1.00 . A A . 99 ARG HH11 1 1
17 39747 1 1 99 ARG HH12 H 3.084 5.966 -12.387 1.00 . A A . 99 ARG HH12 1 1
17 39748 1 1 99 ARG HH21 H 6.399 7.108 -12.721 1.00 . A A . 99 ARG HH21 1 1
17 39749 1 1 99 ARG HH22 H 5.377 5.886 -12.040 1.00 . A A . 99 ARG HH22 1 1
17 39750 1 1 99 ARG N N 0.016 9.613 -11.621 1.00 . A A . 99 ARG N 1 1
17 39751 1 1 99 ARG NE N 4.564 8.437 -13.840 1.00 . A A . 99 ARG NE 1 1
17 39752 1 1 99 ARG NH1 N 3.194 6.800 -12.927 1.00 . A A . 99 ARG NH1 1 1
17 39753 1 1 99 ARG NH2 N 5.488 6.720 -12.580 1.00 . A A . 99 ARG NH2 1 1
17 39754 1 1 99 ARG O O -0.748 11.891 -14.056 1.00 . A A . 99 ARG O 1 1
17 39755 1 1 100 ASN C C -2.803 13.750 -10.848 1.00 . A A . 100 ASN C 1 1
17 39756 1 1 100 ASN CA C -2.405 13.042 -12.145 1.00 . A A . 100 ASN CA 1 1
17 39757 1 1 100 ASN CB C -3.629 12.286 -12.665 1.00 . A A . 100 ASN CB 1 1
17 39758 1 1 100 ASN CG C -3.314 11.571 -13.980 1.00 . A A . 100 ASN CG 1 1
17 39759 1 1 100 ASN H H -1.154 11.923 -10.911 1.00 . A A . 100 ASN H 1 1
17 39760 1 1 100 ASN HA H -2.030 13.733 -12.899 1.00 . A A . 100 ASN HA 1 1
17 39761 1 1 100 ASN HB2 H -3.956 11.559 -11.921 1.00 . A A . 100 ASN HB2 1 1
17 39762 1 1 100 ASN HB3 H -4.455 12.982 -12.814 1.00 . A A . 100 ASN HB3 1 1
17 39763 1 1 100 ASN HD21 H -3.749 9.813 -13.074 1.00 . A A . 100 ASN HD21 1 1
17 39764 1 1 100 ASN HD22 H -3.275 9.693 -14.736 1.00 . A A . 100 ASN HD22 1 1
17 39765 1 1 100 ASN N N -1.304 12.133 -11.877 1.00 . A A . 100 ASN N 1 1
17 39766 1 1 100 ASN ND2 N -3.458 10.250 -13.926 1.00 . A A . 100 ASN ND2 1 1
17 39767 1 1 100 ASN O O -3.039 14.957 -10.842 1.00 . A A . 100 ASN O 1 1
17 39768 1 1 100 ASN OD1 O -2.963 12.178 -14.978 1.00 . A A . 100 ASN OD1 1 1
17 39769 1 1 101 PHE C C -1.995 13.999 -7.724 1.00 . A A . 101 PHE C 1 1
17 39770 1 1 101 PHE CA C -3.230 13.505 -8.480 1.00 . A A . 101 PHE CA 1 1
17 39771 1 1 101 PHE CB C -3.875 12.365 -7.690 1.00 . A A . 101 PHE CB 1 1
17 39772 1 1 101 PHE CD1 C -4.366 10.462 -9.243 1.00 . A A . 101 PHE CD1 1 1
17 39773 1 1 101 PHE CD2 C -6.170 11.788 -8.509 1.00 . A A . 101 PHE CD2 1 1
17 39774 1 1 101 PHE CE1 C -5.261 9.666 -10.005 1.00 . A A . 101 PHE CE1 1 1
17 39775 1 1 101 PHE CE2 C -7.065 10.991 -9.272 1.00 . A A . 101 PHE CE2 1 1
17 39776 1 1 101 PHE CG C -4.839 11.507 -8.511 1.00 . A A . 101 PHE CG 1 1
17 39777 1 1 101 PHE CZ C -6.592 9.947 -10.003 1.00 . A A . 101 PHE CZ 1 1
17 39778 1 1 101 PHE H H -2.672 11.987 -9.793 1.00 . A A . 101 PHE H 1 1
17 39779 1 1 101 PHE HA H -3.906 14.343 -8.654 1.00 . A A . 101 PHE HA 1 1
17 39780 1 1 101 PHE HB2 H -3.089 11.726 -7.287 1.00 . A A . 101 PHE HB2 1 1
17 39781 1 1 101 PHE HB3 H -4.413 12.784 -6.839 1.00 . A A . 101 PHE HB3 1 1
17 39782 1 1 101 PHE HD1 H -3.300 10.237 -9.244 1.00 . A A . 101 PHE HD1 1 1
17 39783 1 1 101 PHE HD2 H -6.549 12.625 -7.923 1.00 . A A . 101 PHE HD2 1 1
17 39784 1 1 101 PHE HE1 H -4.882 8.829 -10.591 1.00 . A A . 101 PHE HE1 1 1
17 39785 1 1 101 PHE HE2 H -8.131 11.217 -9.270 1.00 . A A . 101 PHE HE2 1 1
17 39786 1 1 101 PHE HZ H -7.279 9.336 -10.588 1.00 . A A . 101 PHE HZ 1 1
17 39787 1 1 101 PHE N N -2.865 12.968 -9.780 1.00 . A A . 101 PHE N 1 1
17 39788 1 1 101 PHE O O -0.875 13.897 -8.223 1.00 . A A . 101 PHE O 1 1
17 39789 1 1 102 ASP C C -0.530 13.874 -4.927 1.00 . A A . 102 ASP C 1 1
17 39790 1 1 102 ASP CA C -1.162 15.032 -5.702 1.00 . A A . 102 ASP CA 1 1
17 39791 1 1 102 ASP CB C -1.682 16.052 -4.687 1.00 . A A . 102 ASP CB 1 1
17 39792 1 1 102 ASP CG C -2.102 17.398 -5.281 1.00 . A A . 102 ASP CG 1 1
17 39793 1 1 102 ASP H H -3.154 14.602 -6.133 1.00 . A A . 102 ASP H 1 1
17 39794 1 1 102 ASP HA H -0.463 15.500 -6.396 1.00 . A A . 102 ASP HA 1 1
17 39795 1 1 102 ASP HB2 H -2.536 15.620 -4.166 1.00 . A A . 102 ASP HB2 1 1
17 39796 1 1 102 ASP HB3 H -0.907 16.227 -3.941 1.00 . A A . 102 ASP HB3 1 1
17 39797 1 1 102 ASP N N -2.240 14.523 -6.532 1.00 . A A . 102 ASP N 1 1
17 39798 1 1 102 ASP O O 0.683 13.847 -4.724 1.00 . A A . 102 ASP O 1 1
17 39799 1 1 102 ASP OD1 O -3.186 17.431 -5.902 1.00 . A A . 102 ASP OD1 1 1
17 39800 1 1 102 ASP OD2 O -1.330 18.364 -5.100 1.00 . A A . 102 ASP OD2 1 1
17 39801 1 1 103 ARG C C -1.992 10.697 -3.766 1.00 . A A . 103 ARG C 1 1
17 39802 1 1 103 ARG CA C -0.921 11.789 -3.766 1.00 . A A . 103 ARG CA 1 1
17 39803 1 1 103 ARG CB C -0.585 12.165 -2.322 1.00 . A A . 103 ARG CB 1 1
17 39804 1 1 103 ARG CD C -1.459 13.803 -0.615 1.00 . A A . 103 ARG CD 1 1
17 39805 1 1 103 ARG CG C -1.824 12.679 -1.587 1.00 . A A . 103 ARG CG 1 1
17 39806 1 1 103 ARG CZ C -3.700 14.889 -0.678 1.00 . A A . 103 ARG CZ 1 1
17 39807 1 1 103 ARG H H -2.366 12.976 -4.684 1.00 . A A . 103 ARG H 1 1
17 39808 1 1 103 ARG HA H -0.023 11.457 -4.289 1.00 . A A . 103 ARG HA 1 1
17 39809 1 1 103 ARG HB2 H -0.182 11.296 -1.800 1.00 . A A . 103 ARG HB2 1 1
17 39810 1 1 103 ARG HB3 H 0.191 12.930 -2.313 1.00 . A A . 103 ARG HB3 1 1
17 39811 1 1 103 ARG HD2 H -1.526 13.443 0.412 1.00 . A A . 103 ARG HD2 1 1
17 39812 1 1 103 ARG HD3 H -0.426 14.113 -0.777 1.00 . A A . 103 ARG HD3 1 1
17 39813 1 1 103 ARG HE H -1.963 15.836 -1.050 1.00 . A A . 103 ARG HE 1 1
17 39814 1 1 103 ARG HG2 H -2.556 13.041 -2.309 1.00 . A A . 103 ARG HG2 1 1
17 39815 1 1 103 ARG HG3 H -2.293 11.860 -1.041 1.00 . A A . 103 ARG HG3 1 1
17 39816 1 1 103 ARG HH11 H -3.729 12.910 -0.210 1.00 . A A . 103 ARG HH11 1 1
17 39817 1 1 103 ARG HH12 H -5.280 13.679 -0.258 1.00 . A A . 103 ARG HH12 1 1
17 39818 1 1 103 ARG HH21 H -4.010 16.851 -1.113 1.00 . A A . 103 ARG HH21 1 1
17 39819 1 1 103 ARG HH22 H -5.441 15.936 -0.775 1.00 . A A . 103 ARG HH22 1 1
17 39820 1 1 103 ARG N N -1.381 12.946 -4.515 1.00 . A A . 103 ARG N 1 1
17 39821 1 1 103 ARG NE N -2.368 14.954 -0.808 1.00 . A A . 103 ARG NE 1 1
17 39822 1 1 103 ARG NH1 N -4.286 13.728 -0.355 1.00 . A A . 103 ARG NH1 1 1
17 39823 1 1 103 ARG NH2 N -4.447 15.985 -0.872 1.00 . A A . 103 ARG NH2 1 1
17 39824 1 1 103 ARG O O -2.805 10.621 -2.846 1.00 . A A . 103 ARG O 1 1
17 39825 1 1 104 ALA C C -2.174 7.500 -5.275 1.00 . A A . 104 ALA C 1 1
17 39826 1 1 104 ALA CA C -2.917 8.795 -4.939 1.00 . A A . 104 ALA CA 1 1
17 39827 1 1 104 ALA CB C -3.960 9.160 -5.997 1.00 . A A . 104 ALA CB 1 1
17 39828 1 1 104 ALA H H -1.294 9.948 -5.551 1.00 . A A . 104 ALA H 1 1
17 39829 1 1 104 ALA HA H -3.419 8.677 -3.978 1.00 . A A . 104 ALA HA 1 1
17 39830 1 1 104 ALA HB1 H -4.836 9.588 -5.511 1.00 . A A . 104 ALA HB1 1 1
17 39831 1 1 104 ALA HB2 H -3.536 9.888 -6.689 1.00 . A A . 104 ALA HB2 1 1
17 39832 1 1 104 ALA HB3 H -4.250 8.264 -6.546 1.00 . A A . 104 ALA HB3 1 1
17 39833 1 1 104 ALA N N -1.959 9.879 -4.808 1.00 . A A . 104 ALA N 1 1
17 39834 1 1 104 ALA O O -1.758 7.297 -6.415 1.00 . A A . 104 ALA O 1 1
17 39835 1 1 105 PHE C C -2.318 4.217 -4.310 1.00 . A A . 105 PHE C 1 1
17 39836 1 1 105 PHE CA C -1.343 5.389 -4.436 1.00 . A A . 105 PHE CA 1 1
17 39837 1 1 105 PHE CB C -0.298 5.290 -3.324 1.00 . A A . 105 PHE CB 1 1
17 39838 1 1 105 PHE CD1 C 0.838 3.107 -3.790 1.00 . A A . 105 PHE CD1 1 1
17 39839 1 1 105 PHE CD2 C -0.354 3.326 -1.770 1.00 . A A . 105 PHE CD2 1 1
17 39840 1 1 105 PHE CE1 C 1.185 1.775 -3.441 1.00 . A A . 105 PHE CE1 1 1
17 39841 1 1 105 PHE CE2 C -0.007 1.994 -1.421 1.00 . A A . 105 PHE CE2 1 1
17 39842 1 1 105 PHE CG C 0.076 3.855 -2.947 1.00 . A A . 105 PHE CG 1 1
17 39843 1 1 105 PHE CZ C 0.755 1.247 -2.264 1.00 . A A . 105 PHE CZ 1 1
17 39844 1 1 105 PHE H H -2.371 6.831 -3.338 1.00 . A A . 105 PHE H 1 1
17 39845 1 1 105 PHE HA H -0.908 5.391 -5.435 1.00 . A A . 105 PHE HA 1 1
17 39846 1 1 105 PHE HB2 H 0.602 5.819 -3.636 1.00 . A A . 105 PHE HB2 1 1
17 39847 1 1 105 PHE HB3 H -0.676 5.800 -2.437 1.00 . A A . 105 PHE HB3 1 1
17 39848 1 1 105 PHE HD1 H 1.182 3.531 -4.733 1.00 . A A . 105 PHE HD1 1 1
17 39849 1 1 105 PHE HD2 H -0.965 3.925 -1.095 1.00 . A A . 105 PHE HD2 1 1
17 39850 1 1 105 PHE HE1 H 1.796 1.176 -4.116 1.00 . A A . 105 PHE HE1 1 1
17 39851 1 1 105 PHE HE2 H -0.351 1.571 -0.477 1.00 . A A . 105 PHE HE2 1 1
17 39852 1 1 105 PHE HZ H 1.022 0.225 -1.996 1.00 . A A . 105 PHE HZ 1 1
17 39853 1 1 105 PHE N N -2.029 6.658 -4.262 1.00 . A A . 105 PHE N 1 1
17 39854 1 1 105 PHE O O -3.012 4.088 -3.302 1.00 . A A . 105 PHE O 1 1
17 39855 1 1 106 SER C C -2.464 1.013 -5.892 1.00 . A A . 106 SER C 1 1
17 39856 1 1 106 SER CA C -3.219 2.235 -5.364 1.00 . A A . 106 SER CA 1 1
17 39857 1 1 106 SER CB C -4.462 2.500 -6.216 1.00 . A A . 106 SER CB 1 1
17 39858 1 1 106 SER H H -1.773 3.505 -6.162 1.00 . A A . 106 SER H 1 1
17 39859 1 1 106 SER HA H -3.516 2.083 -4.327 1.00 . A A . 106 SER HA 1 1
17 39860 1 1 106 SER HB2 H -4.207 2.397 -7.271 1.00 . A A . 106 SER HB2 1 1
17 39861 1 1 106 SER HB3 H -5.219 1.748 -5.996 1.00 . A A . 106 SER HB3 1 1
17 39862 1 1 106 SER HG H -4.513 4.242 -5.232 1.00 . A A . 106 SER HG 1 1
17 39863 1 1 106 SER N N -2.340 3.392 -5.347 1.00 . A A . 106 SER N 1 1
17 39864 1 1 106 SER O O -1.586 1.142 -6.743 1.00 . A A . 106 SER O 1 1
17 39865 1 1 106 SER OG O -5.002 3.798 -5.983 1.00 . A A . 106 SER OG 1 1
17 39866 1 1 107 TYR C C -3.251 -2.469 -6.051 1.00 . A A . 107 TYR C 1 1
17 39867 1 1 107 TYR CA C -2.204 -1.388 -5.772 1.00 . A A . 107 TYR CA 1 1
17 39868 1 1 107 TYR CB C -1.336 -1.828 -4.591 1.00 . A A . 107 TYR CB 1 1
17 39869 1 1 107 TYR CD1 C -2.958 -3.249 -3.284 1.00 . A A . 107 TYR CD1 1 1
17 39870 1 1 107 TYR CD2 C -2.015 -1.331 -2.214 1.00 . A A . 107 TYR CD2 1 1
17 39871 1 1 107 TYR CE1 C -3.704 -3.549 -2.090 1.00 . A A . 107 TYR CE1 1 1
17 39872 1 1 107 TYR CE2 C -2.760 -1.631 -1.019 1.00 . A A . 107 TYR CE2 1 1
17 39873 1 1 107 TYR CG C -2.129 -2.146 -3.322 1.00 . A A . 107 TYR CG 1 1
17 39874 1 1 107 TYR CZ C -3.569 -2.725 -1.016 1.00 . A A . 107 TYR CZ 1 1
17 39875 1 1 107 TYR H H -3.550 -0.240 -4.673 1.00 . A A . 107 TYR H 1 1
17 39876 1 1 107 TYR HA H -1.639 -1.196 -6.684 1.00 . A A . 107 TYR HA 1 1
17 39877 1 1 107 TYR HB2 H -0.765 -2.710 -4.881 1.00 . A A . 107 TYR HB2 1 1
17 39878 1 1 107 TYR HB3 H -0.616 -1.040 -4.369 1.00 . A A . 107 TYR HB3 1 1
17 39879 1 1 107 TYR HD1 H -3.049 -3.892 -4.159 1.00 . A A . 107 TYR HD1 1 1
17 39880 1 1 107 TYR HD2 H -1.359 -0.460 -2.243 1.00 . A A . 107 TYR HD2 1 1
17 39881 1 1 107 TYR HE1 H -4.363 -4.416 -2.047 1.00 . A A . 107 TYR HE1 1 1
17 39882 1 1 107 TYR HE2 H -2.679 -0.996 -0.137 1.00 . A A . 107 TYR HE2 1 1
17 39883 1 1 107 TYR HH H -5.198 -2.634 0.041 1.00 . A A . 107 TYR HH 1 1
17 39884 1 1 107 TYR N N -2.835 -0.144 -5.365 1.00 . A A . 107 TYR N 1 1
17 39885 1 1 107 TYR O O -4.363 -2.409 -5.529 1.00 . A A . 107 TYR O 1 1
17 39886 1 1 107 TYR OH O -4.273 -3.008 0.112 1.00 . A A . 107 TYR OH 1 1
17 39887 1 1 108 ILE C C -3.512 -5.697 -6.274 1.00 . A A . 108 ILE C 1 1
17 39888 1 1 108 ILE CA C -3.748 -4.523 -7.226 1.00 . A A . 108 ILE CA 1 1
17 39889 1 1 108 ILE CB C -3.589 -4.887 -8.703 1.00 . A A . 108 ILE CB 1 1
17 39890 1 1 108 ILE CD1 C -3.639 -4.021 -11.071 1.00 . A A . 108 ILE CD1 1 1
17 39891 1 1 108 ILE CG1 C -3.886 -3.683 -9.600 1.00 . A A . 108 ILE CG1 1 1
17 39892 1 1 108 ILE CG2 C -4.450 -6.098 -9.066 1.00 . A A . 108 ILE CG2 1 1
17 39893 1 1 108 ILE H H -1.951 -3.472 -7.292 1.00 . A A . 108 ILE H 1 1
17 39894 1 1 108 ILE HA H -4.770 -4.169 -7.090 1.00 . A A . 108 ILE HA 1 1
17 39895 1 1 108 ILE HB H -2.550 -5.168 -8.875 1.00 . A A . 108 ILE HB 1 1
17 39896 1 1 108 ILE HD11 H -2.758 -4.658 -11.155 1.00 . A A . 108 ILE HD11 1 1
17 39897 1 1 108 ILE HD12 H -4.506 -4.545 -11.475 1.00 . A A . 108 ILE HD12 1 1
17 39898 1 1 108 ILE HD13 H -3.476 -3.102 -11.633 1.00 . A A . 108 ILE HD13 1 1
17 39899 1 1 108 ILE HG12 H -4.921 -3.371 -9.464 1.00 . A A . 108 ILE HG12 1 1
17 39900 1 1 108 ILE HG13 H -3.258 -2.842 -9.306 1.00 . A A . 108 ILE HG13 1 1
17 39901 1 1 108 ILE HG21 H -3.867 -7.010 -8.938 1.00 . A A . 108 ILE HG21 1 1
17 39902 1 1 108 ILE HG22 H -5.323 -6.131 -8.414 1.00 . A A . 108 ILE HG22 1 1
17 39903 1 1 108 ILE HG23 H -4.774 -6.017 -10.103 1.00 . A A . 108 ILE HG23 1 1
17 39904 1 1 108 ILE N N -2.857 -3.431 -6.872 1.00 . A A . 108 ILE N 1 1
17 39905 1 1 108 ILE O O -2.404 -5.879 -5.770 1.00 . A A . 108 ILE O 1 1
17 39906 1 1 109 CYS C C -5.610 -8.588 -5.552 1.00 . A A . 109 CYS C 1 1
17 39907 1 1 109 CYS CA C -4.491 -7.615 -5.174 1.00 . A A . 109 CYS CA 1 1
17 39908 1 1 109 CYS CB C -4.565 -7.206 -3.702 1.00 . A A . 109 CYS CB 1 1
17 39909 1 1 109 CYS H H -5.467 -6.309 -6.470 1.00 . A A . 109 CYS H 1 1
17 39910 1 1 109 CYS HA H -3.514 -8.069 -5.337 1.00 . A A . 109 CYS HA 1 1
17 39911 1 1 109 CYS HB2 H -4.160 -8.000 -3.074 1.00 . A A . 109 CYS HB2 1 1
17 39912 1 1 109 CYS HB3 H -3.951 -6.321 -3.531 1.00 . A A . 109 CYS HB3 1 1
17 39913 1 1 109 CYS HG H -6.240 -7.447 -2.040 1.00 . A A . 109 CYS HG 1 1
17 39914 1 1 109 CYS N N -4.570 -6.464 -6.056 1.00 . A A . 109 CYS N 1 1
17 39915 1 1 109 CYS O O -6.666 -8.171 -6.025 1.00 . A A . 109 CYS O 1 1
17 39916 1 1 109 CYS SG S -6.300 -6.863 -3.233 1.00 . A A . 109 CYS SG 1 1
17 39917 1 1 110 ARG C C -7.325 -11.038 -4.503 1.00 . A A . 110 ARG C 1 1
17 39918 1 1 110 ARG CA C -6.312 -10.901 -5.641 1.00 . A A . 110 ARG CA 1 1
17 39919 1 1 110 ARG CB C -5.625 -12.249 -5.869 1.00 . A A . 110 ARG CB 1 1
17 39920 1 1 110 ARG CD C -6.012 -14.491 -6.959 1.00 . A A . 110 ARG CD 1 1
17 39921 1 1 110 ARG CG C -6.652 -13.342 -6.177 1.00 . A A . 110 ARG CG 1 1
17 39922 1 1 110 ARG CZ C -6.569 -16.869 -7.450 1.00 . A A . 110 ARG CZ 1 1
17 39923 1 1 110 ARG H H -4.479 -10.197 -4.945 1.00 . A A . 110 ARG H 1 1
17 39924 1 1 110 ARG HA H -6.795 -10.563 -6.558 1.00 . A A . 110 ARG HA 1 1
17 39925 1 1 110 ARG HB2 H -4.919 -12.167 -6.695 1.00 . A A . 110 ARG HB2 1 1
17 39926 1 1 110 ARG HB3 H -5.051 -12.523 -4.985 1.00 . A A . 110 ARG HB3 1 1
17 39927 1 1 110 ARG HD2 H -5.916 -14.217 -8.009 1.00 . A A . 110 ARG HD2 1 1
17 39928 1 1 110 ARG HD3 H -5.005 -14.679 -6.585 1.00 . A A . 110 ARG HD3 1 1
17 39929 1 1 110 ARG HE H -7.643 -15.673 -6.238 1.00 . A A . 110 ARG HE 1 1
17 39930 1 1 110 ARG HG2 H -7.074 -13.721 -5.246 1.00 . A A . 110 ARG HG2 1 1
17 39931 1 1 110 ARG HG3 H -7.476 -12.920 -6.752 1.00 . A A . 110 ARG HG3 1 1
17 39932 1 1 110 ARG HH11 H -4.899 -16.179 -8.382 1.00 . A A . 110 ARG HH11 1 1
17 39933 1 1 110 ARG HH12 H -5.300 -17.831 -8.714 1.00 . A A . 110 ARG HH12 1 1
17 39934 1 1 110 ARG HH21 H -8.172 -17.853 -6.675 1.00 . A A . 110 ARG HH21 1 1
17 39935 1 1 110 ARG HH22 H -7.174 -18.790 -7.736 1.00 . A A . 110 ARG HH22 1 1
17 39936 1 1 110 ARG N N -5.341 -9.866 -5.330 1.00 . A A . 110 ARG N 1 1
17 39937 1 1 110 ARG NE N -6.836 -15.713 -6.828 1.00 . A A . 110 ARG NE 1 1
17 39938 1 1 110 ARG NH1 N -5.499 -16.968 -8.250 1.00 . A A . 110 ARG NH1 1 1
17 39939 1 1 110 ARG NH2 N -7.373 -17.927 -7.272 1.00 . A A . 110 ARG NH2 1 1
17 39940 1 1 110 ARG O O -7.086 -11.763 -3.539 1.00 . A A . 110 ARG O 1 1
17 39941 1 1 111 ASP C C -9.702 -11.808 -3.193 1.00 . A A . 111 ASP C 1 1
17 39942 1 1 111 ASP CA C -9.485 -10.364 -3.650 1.00 . A A . 111 ASP CA 1 1
17 39943 1 1 111 ASP CB C -10.807 -9.844 -4.218 1.00 . A A . 111 ASP CB 1 1
17 39944 1 1 111 ASP CG C -11.899 -9.581 -3.180 1.00 . A A . 111 ASP CG 1 1
17 39945 1 1 111 ASP H H -8.621 -9.743 -5.441 1.00 . A A . 111 ASP H 1 1
17 39946 1 1 111 ASP HA H -9.132 -9.721 -2.844 1.00 . A A . 111 ASP HA 1 1
17 39947 1 1 111 ASP HB2 H -10.613 -8.919 -4.762 1.00 . A A . 111 ASP HB2 1 1
17 39948 1 1 111 ASP HB3 H -11.183 -10.566 -4.943 1.00 . A A . 111 ASP HB3 1 1
17 39949 1 1 111 ASP N N -8.435 -10.330 -4.653 1.00 . A A . 111 ASP N 1 1
17 39950 1 1 111 ASP O O -10.107 -12.659 -3.985 1.00 . A A . 111 ASP O 1 1
17 39951 1 1 111 ASP OD1 O -11.526 -9.219 -2.043 1.00 . A A . 111 ASP OD1 1 1
17 39952 1 1 111 ASP OD2 O -13.083 -9.747 -3.546 1.00 . A A . 111 ASP OD2 1 1
17 39953 1 1 112 GLY C C -10.907 -13.481 -0.587 1.00 . A A . 112 GLY C 1 1
17 39954 1 1 112 GLY CA C -9.584 -13.367 -1.348 1.00 . A A . 112 GLY CA 1 1
17 39955 1 1 112 GLY H H -9.096 -11.343 -1.282 1.00 . A A . 112 GLY H 1 1
17 39956 1 1 112 GLY HA2 H -9.551 -14.114 -2.140 1.00 . A A . 112 GLY HA2 1 1
17 39957 1 1 112 GLY HA3 H -8.754 -13.579 -0.674 1.00 . A A . 112 GLY HA3 1 1
17 39958 1 1 112 GLY N N -9.425 -12.040 -1.919 1.00 . A A . 112 GLY N 1 1
17 39959 1 1 112 GLY O O -11.036 -14.299 0.322 1.00 . A A . 112 GLY O 1 1
17 39960 1 1 113 THR C C -14.197 -13.315 -1.262 1.00 . A A . 113 THR C 1 1
17 39961 1 1 113 THR CA C -13.164 -12.644 -0.355 1.00 . A A . 113 THR CA 1 1
17 39962 1 1 113 THR CB C -13.515 -11.197 -0.001 1.00 . A A . 113 THR CB 1 1
17 39963 1 1 113 THR CG2 C -12.459 -10.539 0.889 1.00 . A A . 113 THR CG2 1 1
17 39964 1 1 113 THR H H -11.743 -11.985 -1.728 1.00 . A A . 113 THR H 1 1
17 39965 1 1 113 THR HA H -13.106 -13.237 0.558 1.00 . A A . 113 THR HA 1 1
17 39966 1 1 113 THR HB H -14.503 -11.137 0.456 1.00 . A A . 113 THR HB 1 1
17 39967 1 1 113 THR HG1 H -14.300 -10.140 -1.508 1.00 . A A . 113 THR HG1 1 1
17 39968 1 1 113 THR HG21 H -12.872 -9.635 1.336 1.00 . A A . 113 THR HG21 1 1
17 39969 1 1 113 THR HG22 H -12.165 -11.233 1.677 1.00 . A A . 113 THR HG22 1 1
17 39970 1 1 113 THR HG23 H -11.587 -10.281 0.289 1.00 . A A . 113 THR HG23 1 1
17 39971 1 1 113 THR N N -11.856 -12.647 -0.987 1.00 . A A . 113 THR N 1 1
17 39972 1 1 113 THR O O -14.889 -14.242 -0.842 1.00 . A A . 113 THR O 1 1
17 39973 1 1 113 THR OG1 O -13.407 -10.501 -1.240 1.00 . A A . 113 THR OG1 1 1
17 39974 1 1 114 THR C C -14.512 -14.389 -4.357 1.00 . A A . 114 THR C 1 1
17 39975 1 1 114 THR CA C -15.206 -13.362 -3.460 1.00 . A A . 114 THR CA 1 1
17 39976 1 1 114 THR CB C -15.813 -12.190 -4.234 1.00 . A A . 114 THR CB 1 1
17 39977 1 1 114 THR CG2 C -16.829 -12.646 -5.284 1.00 . A A . 114 THR CG2 1 1
17 39978 1 1 114 THR H H -13.703 -12.068 -2.823 1.00 . A A . 114 THR H 1 1
17 39979 1 1 114 THR HA H -15.994 -13.889 -2.920 1.00 . A A . 114 THR HA 1 1
17 39980 1 1 114 THR HB H -15.034 -11.577 -4.686 1.00 . A A . 114 THR HB 1 1
17 39981 1 1 114 THR HG1 H -16.390 -10.527 -3.282 1.00 . A A . 114 THR HG1 1 1
17 39982 1 1 114 THR HG21 H -17.034 -13.708 -5.154 1.00 . A A . 114 THR HG21 1 1
17 39983 1 1 114 THR HG22 H -17.753 -12.080 -5.166 1.00 . A A . 114 THR HG22 1 1
17 39984 1 1 114 THR HG23 H -16.422 -12.474 -6.281 1.00 . A A . 114 THR HG23 1 1
17 39985 1 1 114 THR N N -14.270 -12.821 -2.489 1.00 . A A . 114 THR N 1 1
17 39986 1 1 114 THR O O -14.503 -15.580 -4.050 1.00 . A A . 114 THR O 1 1
17 39987 1 1 114 THR OG1 O -16.601 -11.504 -3.265 1.00 . A A . 114 THR OG1 1 1
17 39988 1 1 115 ARG C C -12.852 -13.954 -7.635 1.00 . A A . 115 ARG C 1 1
17 39989 1 1 115 ARG CA C -13.253 -14.748 -6.390 1.00 . A A . 115 ARG CA 1 1
17 39990 1 1 115 ARG CB C -14.130 -15.930 -6.808 1.00 . A A . 115 ARG CB 1 1
17 39991 1 1 115 ARG CD C -16.249 -16.023 -8.172 1.00 . A A . 115 ARG CD 1 1
17 39992 1 1 115 ARG CG C -15.603 -15.522 -6.879 1.00 . A A . 115 ARG CG 1 1
17 39993 1 1 115 ARG CZ C -17.619 -18.020 -8.758 1.00 . A A . 115 ARG CZ 1 1
17 39994 1 1 115 ARG H H -13.960 -12.919 -5.688 1.00 . A A . 115 ARG H 1 1
17 39995 1 1 115 ARG HA H -12.375 -15.102 -5.850 1.00 . A A . 115 ARG HA 1 1
17 39996 1 1 115 ARG HB2 H -13.805 -16.303 -7.779 1.00 . A A . 115 ARG HB2 1 1
17 39997 1 1 115 ARG HB3 H -14.009 -16.747 -6.097 1.00 . A A . 115 ARG HB3 1 1
17 39998 1 1 115 ARG HD2 H -16.756 -15.201 -8.677 1.00 . A A . 115 ARG HD2 1 1
17 39999 1 1 115 ARG HD3 H -15.482 -16.392 -8.853 1.00 . A A . 115 ARG HD3 1 1
17 40000 1 1 115 ARG HE H -17.591 -17.150 -6.943 1.00 . A A . 115 ARG HE 1 1
17 40001 1 1 115 ARG HG2 H -16.138 -15.927 -6.020 1.00 . A A . 115 ARG HG2 1 1
17 40002 1 1 115 ARG HG3 H -15.686 -14.437 -6.824 1.00 . A A . 115 ARG HG3 1 1
17 40003 1 1 115 ARG HH11 H -16.486 -17.292 -10.282 1.00 . A A . 115 ARG HH11 1 1
17 40004 1 1 115 ARG HH12 H -17.445 -18.680 -10.674 1.00 . A A . 115 ARG HH12 1 1
17 40005 1 1 115 ARG HH21 H -18.855 -18.982 -7.460 1.00 . A A . 115 ARG HH21 1 1
17 40006 1 1 115 ARG HH22 H -18.801 -19.648 -9.058 1.00 . A A . 115 ARG HH22 1 1
17 40007 1 1 115 ARG N N -13.948 -13.889 -5.446 1.00 . A A . 115 ARG N 1 1
17 40008 1 1 115 ARG NE N -17.216 -17.103 -7.869 1.00 . A A . 115 ARG NE 1 1
17 40009 1 1 115 ARG NH1 N -17.143 -17.996 -10.010 1.00 . A A . 115 ARG NH1 1 1
17 40010 1 1 115 ARG NH2 N -18.500 -18.963 -8.395 1.00 . A A . 115 ARG NH2 1 1
17 40011 1 1 115 ARG O O -13.054 -14.411 -8.759 1.00 . A A . 115 ARG O 1 1
17 40012 1 1 116 ARG C C -10.669 -11.063 -8.040 1.00 . A A . 116 ARG C 1 1
17 40013 1 1 116 ARG CA C -11.859 -11.917 -8.480 1.00 . A A . 116 ARG CA 1 1
17 40014 1 1 116 ARG CB C -12.994 -11.000 -8.939 1.00 . A A . 116 ARG CB 1 1
17 40015 1 1 116 ARG CD C -14.135 -8.869 -8.220 1.00 . A A . 116 ARG CD 1 1
17 40016 1 1 116 ARG CG C -13.579 -10.218 -7.761 1.00 . A A . 116 ARG CG 1 1
17 40017 1 1 116 ARG CZ C -15.985 -9.444 -9.788 1.00 . A A . 116 ARG CZ 1 1
17 40018 1 1 116 ARG H H -12.129 -12.415 -6.475 1.00 . A A . 116 ARG H 1 1
17 40019 1 1 116 ARG HA H -11.577 -12.600 -9.281 1.00 . A A . 116 ARG HA 1 1
17 40020 1 1 116 ARG HB2 H -12.623 -10.305 -9.693 1.00 . A A . 116 ARG HB2 1 1
17 40021 1 1 116 ARG HB3 H -13.778 -11.593 -9.411 1.00 . A A . 116 ARG HB3 1 1
17 40022 1 1 116 ARG HD2 H -14.882 -8.514 -7.510 1.00 . A A . 116 ARG HD2 1 1
17 40023 1 1 116 ARG HD3 H -13.338 -8.126 -8.243 1.00 . A A . 116 ARG HD3 1 1
17 40024 1 1 116 ARG HE H -14.184 -8.746 -10.355 1.00 . A A . 116 ARG HE 1 1
17 40025 1 1 116 ARG HG2 H -14.370 -10.801 -7.290 1.00 . A A . 116 ARG HG2 1 1
17 40026 1 1 116 ARG HG3 H -12.807 -10.060 -7.007 1.00 . A A . 116 ARG HG3 1 1
17 40027 1 1 116 ARG HH11 H -16.418 -9.732 -7.822 1.00 . A A . 116 ARG HH11 1 1
17 40028 1 1 116 ARG HH12 H -17.695 -10.127 -8.924 1.00 . A A . 116 ARG HH12 1 1
17 40029 1 1 116 ARG HH21 H -15.867 -9.267 -11.810 1.00 . A A . 116 ARG HH21 1 1
17 40030 1 1 116 ARG HH22 H -17.379 -9.861 -11.208 1.00 . A A . 116 ARG HH22 1 1
17 40031 1 1 116 ARG N N -12.290 -12.779 -7.392 1.00 . A A . 116 ARG N 1 1
17 40032 1 1 116 ARG NE N -14.740 -9.002 -9.564 1.00 . A A . 116 ARG NE 1 1
17 40033 1 1 116 ARG NH1 N -16.765 -9.797 -8.758 1.00 . A A . 116 ARG NH1 1 1
17 40034 1 1 116 ARG NH2 N -16.450 -9.531 -11.042 1.00 . A A . 116 ARG NH2 1 1
17 40035 1 1 116 ARG O O -10.147 -11.239 -6.940 1.00 . A A . 116 ARG O 1 1
17 40036 1 1 117 TRP C C -9.719 -7.926 -8.182 1.00 . A A . 117 TRP C 1 1
17 40037 1 1 117 TRP CA C -9.155 -9.273 -8.637 1.00 . A A . 117 TRP CA 1 1
17 40038 1 1 117 TRP CB C -8.230 -9.154 -9.850 1.00 . A A . 117 TRP CB 1 1
17 40039 1 1 117 TRP CD1 C -8.774 -11.159 -11.381 1.00 . A A . 117 TRP CD1 1 1
17 40040 1 1 117 TRP CD2 C -6.755 -11.274 -10.475 1.00 . A A . 117 TRP CD2 1 1
17 40041 1 1 117 TRP CE2 C -6.918 -12.395 -11.263 1.00 . A A . 117 TRP CE2 1 1
17 40042 1 1 117 TRP CE3 C -5.568 -11.049 -9.757 1.00 . A A . 117 TRP CE3 1 1
17 40043 1 1 117 TRP CG C -7.960 -10.483 -10.559 1.00 . A A . 117 TRP CG 1 1
17 40044 1 1 117 TRP CH2 C -4.742 -13.176 -10.702 1.00 . A A . 117 TRP CH2 1 1
17 40045 1 1 117 TRP CZ2 C -5.933 -13.379 -11.408 1.00 . A A . 117 TRP CZ2 1 1
17 40046 1 1 117 TRP CZ3 C -4.593 -12.042 -9.913 1.00 . A A . 117 TRP CZ3 1 1
17 40047 1 1 117 TRP H H -10.705 -10.019 -9.813 1.00 . A A . 117 TRP H 1 1
17 40048 1 1 117 TRP HA H -8.571 -9.723 -7.835 1.00 . A A . 117 TRP HA 1 1
17 40049 1 1 117 TRP HB2 H -8.669 -8.456 -10.562 1.00 . A A . 117 TRP HB2 1 1
17 40050 1 1 117 TRP HB3 H -7.280 -8.727 -9.528 1.00 . A A . 117 TRP HB3 1 1
17 40051 1 1 117 TRP HD1 H -9.775 -10.831 -11.660 1.00 . A A . 117 TRP HD1 1 1
17 40052 1 1 117 TRP HE1 H -8.630 -13.052 -12.509 1.00 . A A . 117 TRP HE1 1 1
17 40053 1 1 117 TRP HE3 H -5.415 -10.172 -9.128 1.00 . A A . 117 TRP HE3 1 1
17 40054 1 1 117 TRP HH2 H -3.934 -13.905 -10.771 1.00 . A A . 117 TRP HH2 1 1
17 40055 1 1 117 TRP HZ2 H -6.086 -14.256 -12.037 1.00 . A A . 117 TRP HZ2 1 1
17 40056 1 1 117 TRP HZ3 H -3.652 -11.917 -9.377 1.00 . A A . 117 TRP HZ3 1 1
17 40057 1 1 117 TRP N N -10.274 -10.155 -8.921 1.00 . A A . 117 TRP N 1 1
17 40058 1 1 117 TRP NE1 N -8.185 -12.323 -11.832 1.00 . A A . 117 TRP NE1 1 1
17 40059 1 1 117 TRP O O -10.727 -7.460 -8.711 1.00 . A A . 117 TRP O 1 1
17 40060 1 1 118 ILE C C -8.246 -5.139 -6.532 1.00 . A A . 118 ILE C 1 1
17 40061 1 1 118 ILE CA C -9.466 -6.053 -6.672 1.00 . A A . 118 ILE CA 1 1
17 40062 1 1 118 ILE CB C -10.245 -6.243 -5.369 1.00 . A A . 118 ILE CB 1 1
17 40063 1 1 118 ILE CD1 C -12.640 -5.891 -6.075 1.00 . A A . 118 ILE CD1 1 1
17 40064 1 1 118 ILE CG1 C -11.594 -6.915 -5.630 1.00 . A A . 118 ILE CG1 1 1
17 40065 1 1 118 ILE CG2 C -10.401 -4.915 -4.625 1.00 . A A . 118 ILE CG2 1 1
17 40066 1 1 118 ILE H H -8.225 -7.723 -6.780 1.00 . A A . 118 ILE H 1 1
17 40067 1 1 118 ILE HA H -10.149 -5.608 -7.395 1.00 . A A . 118 ILE HA 1 1
17 40068 1 1 118 ILE HB H -9.673 -6.909 -4.723 1.00 . A A . 118 ILE HB 1 1
17 40069 1 1 118 ILE HD11 H -12.795 -5.162 -5.280 1.00 . A A . 118 ILE HD11 1 1
17 40070 1 1 118 ILE HD12 H -12.291 -5.382 -6.973 1.00 . A A . 118 ILE HD12 1 1
17 40071 1 1 118 ILE HD13 H -13.580 -6.401 -6.288 1.00 . A A . 118 ILE HD13 1 1
17 40072 1 1 118 ILE HG12 H -11.480 -7.681 -6.398 1.00 . A A . 118 ILE HG12 1 1
17 40073 1 1 118 ILE HG13 H -11.934 -7.419 -4.726 1.00 . A A . 118 ILE HG13 1 1
17 40074 1 1 118 ILE HG21 H -9.415 -4.502 -4.409 1.00 . A A . 118 ILE HG21 1 1
17 40075 1 1 118 ILE HG22 H -10.960 -4.215 -5.245 1.00 . A A . 118 ILE HG22 1 1
17 40076 1 1 118 ILE HG23 H -10.937 -5.083 -3.691 1.00 . A A . 118 ILE HG23 1 1
17 40077 1 1 118 ILE N N -9.044 -7.338 -7.205 1.00 . A A . 118 ILE N 1 1
17 40078 1 1 118 ILE O O -7.128 -5.615 -6.341 1.00 . A A . 118 ILE O 1 1
17 40079 1 1 119 CYS C C -7.778 -1.919 -5.360 1.00 . A A . 119 CYS C 1 1
17 40080 1 1 119 CYS CA C -7.441 -2.859 -6.519 1.00 . A A . 119 CYS CA 1 1
17 40081 1 1 119 CYS CB C -7.233 -2.097 -7.829 1.00 . A A . 119 CYS CB 1 1
17 40082 1 1 119 CYS H H -9.415 -3.465 -6.787 1.00 . A A . 119 CYS H 1 1
17 40083 1 1 119 CYS HA H -6.523 -3.411 -6.315 1.00 . A A . 119 CYS HA 1 1
17 40084 1 1 119 CYS HB2 H -7.231 -2.794 -8.668 1.00 . A A . 119 CYS HB2 1 1
17 40085 1 1 119 CYS HB3 H -8.059 -1.405 -7.992 1.00 . A A . 119 CYS HB3 1 1
17 40086 1 1 119 CYS HG H -6.042 -0.280 -6.878 1.00 . A A . 119 CYS HG 1 1
17 40087 1 1 119 CYS N N -8.503 -3.844 -6.632 1.00 . A A . 119 CYS N 1 1
17 40088 1 1 119 CYS O O -8.908 -1.446 -5.248 1.00 . A A . 119 CYS O 1 1
17 40089 1 1 119 CYS SG S -5.651 -1.180 -7.776 1.00 . A A . 119 CYS SG 1 1
17 40090 1 1 120 HIS C C -6.261 0.537 -3.644 1.00 . A A . 120 HIS C 1 1
17 40091 1 1 120 HIS CA C -6.954 -0.802 -3.379 1.00 . A A . 120 HIS CA 1 1
17 40092 1 1 120 HIS CB C -6.464 -1.480 -2.098 1.00 . A A . 120 HIS CB 1 1
17 40093 1 1 120 HIS CD2 C -7.438 -3.905 -2.079 1.00 . A A . 120 HIS CD2 1 1
17 40094 1 1 120 HIS CE1 C -8.853 -3.659 -0.427 1.00 . A A . 120 HIS CE1 1 1
17 40095 1 1 120 HIS CG C -7.338 -2.620 -1.633 1.00 . A A . 120 HIS CG 1 1
17 40096 1 1 120 HIS H H -5.861 -2.065 -4.624 1.00 . A A . 120 HIS H 1 1
17 40097 1 1 120 HIS HA H -8.026 -0.633 -3.277 1.00 . A A . 120 HIS HA 1 1
17 40098 1 1 120 HIS HB2 H -5.453 -1.854 -2.261 1.00 . A A . 120 HIS HB2 1 1
17 40099 1 1 120 HIS HB3 H -6.404 -0.734 -1.305 1.00 . A A . 120 HIS HB3 1 1
17 40100 1 1 120 HIS HD1 H -8.407 -1.667 -0.057 1.00 . A A . 120 HIS HD1 1 1
17 40101 1 1 120 HIS HD2 H -6.865 -4.343 -2.896 1.00 . A A . 120 HIS HD2 1 1
17 40102 1 1 120 HIS HE1 H -9.620 -3.881 0.315 1.00 . A A . 120 HIS HE1 1 1
17 40103 1 1 120 HIS N N -6.777 -1.677 -4.526 1.00 . A A . 120 HIS N 1 1
17 40104 1 1 120 HIS ND1 N -8.242 -2.495 -0.593 1.00 . A A . 120 HIS ND1 1 1
17 40105 1 1 120 HIS NE2 N -8.353 -4.532 -1.349 1.00 . A A . 120 HIS NE2 1 1
17 40106 1 1 120 HIS O O -5.111 0.570 -4.077 1.00 . A A . 120 HIS O 1 1
17 40107 1 1 121 CYS C C -6.281 3.604 -2.205 1.00 . A A . 121 CYS C 1 1
17 40108 1 1 121 CYS CA C -6.463 2.946 -3.574 1.00 . A A . 121 CYS CA 1 1
17 40109 1 1 121 CYS CB C -7.362 3.777 -4.492 1.00 . A A . 121 CYS CB 1 1
17 40110 1 1 121 CYS H H -7.927 1.573 -3.019 1.00 . A A . 121 CYS H 1 1
17 40111 1 1 121 CYS HA H -5.503 2.830 -4.079 1.00 . A A . 121 CYS HA 1 1
17 40112 1 1 121 CYS HB2 H -8.183 4.206 -3.917 1.00 . A A . 121 CYS HB2 1 1
17 40113 1 1 121 CYS HB3 H -6.798 4.610 -4.911 1.00 . A A . 121 CYS HB3 1 1
17 40114 1 1 121 CYS HG H -7.185 1.713 -5.647 1.00 . A A . 121 CYS HG 1 1
17 40115 1 1 121 CYS N N -6.992 1.608 -3.371 1.00 . A A . 121 CYS N 1 1
17 40116 1 1 121 CYS O O -7.017 3.305 -1.266 1.00 . A A . 121 CYS O 1 1
17 40117 1 1 121 CYS SG S -8.023 2.729 -5.838 1.00 . A A . 121 CYS SG 1 1
17 40118 1 1 122 PHE C C -4.519 6.612 -1.173 1.00 . A A . 122 PHE C 1 1
17 40119 1 1 122 PHE CA C -5.007 5.189 -0.896 1.00 . A A . 122 PHE CA 1 1
17 40120 1 1 122 PHE CB C -3.897 4.410 -0.188 1.00 . A A . 122 PHE CB 1 1
17 40121 1 1 122 PHE CD1 C -4.192 2.033 -0.918 1.00 . A A . 122 PHE CD1 1 1
17 40122 1 1 122 PHE CD2 C -4.603 2.557 1.342 1.00 . A A . 122 PHE CD2 1 1
17 40123 1 1 122 PHE CE1 C -4.513 0.674 -0.661 1.00 . A A . 122 PHE CE1 1 1
17 40124 1 1 122 PHE CE2 C -4.925 1.198 1.599 1.00 . A A . 122 PHE CE2 1 1
17 40125 1 1 122 PHE CG C -4.244 2.946 0.089 1.00 . A A . 122 PHE CG 1 1
17 40126 1 1 122 PHE CZ C -4.873 0.285 0.592 1.00 . A A . 122 PHE CZ 1 1
17 40127 1 1 122 PHE H H -4.701 4.725 -2.903 1.00 . A A . 122 PHE H 1 1
17 40128 1 1 122 PHE HA H -5.935 5.231 -0.324 1.00 . A A . 122 PHE HA 1 1
17 40129 1 1 122 PHE HB2 H -2.994 4.451 -0.796 1.00 . A A . 122 PHE HB2 1 1
17 40130 1 1 122 PHE HB3 H -3.667 4.903 0.757 1.00 . A A . 122 PHE HB3 1 1
17 40131 1 1 122 PHE HD1 H -3.904 2.345 -1.922 1.00 . A A . 122 PHE HD1 1 1
17 40132 1 1 122 PHE HD2 H -4.645 3.289 2.149 1.00 . A A . 122 PHE HD2 1 1
17 40133 1 1 122 PHE HE1 H -4.472 -0.058 -1.467 1.00 . A A . 122 PHE HE1 1 1
17 40134 1 1 122 PHE HE2 H -5.213 0.887 2.603 1.00 . A A . 122 PHE HE2 1 1
17 40135 1 1 122 PHE HZ H -5.120 -0.758 0.789 1.00 . A A . 122 PHE HZ 1 1
17 40136 1 1 122 PHE N N -5.296 4.487 -2.135 1.00 . A A . 122 PHE N 1 1
17 40137 1 1 122 PHE O O -3.524 6.806 -1.870 1.00 . A A . 122 PHE O 1 1
17 40138 1 1 123 MET C C -4.008 9.466 0.353 1.00 . A A . 123 MET C 1 1
17 40139 1 1 123 MET CA C -4.894 8.971 -0.792 1.00 . A A . 123 MET CA 1 1
17 40140 1 1 123 MET CB C -6.171 9.811 -0.849 1.00 . A A . 123 MET CB 1 1
17 40141 1 1 123 MET CE C -5.288 11.885 -4.217 1.00 . A A . 123 MET CE 1 1
17 40142 1 1 123 MET CG C -6.417 10.338 -2.265 1.00 . A A . 123 MET CG 1 1
17 40143 1 1 123 MET H H -6.049 7.406 -0.048 1.00 . A A . 123 MET H 1 1
17 40144 1 1 123 MET HA H -4.344 9.019 -1.732 1.00 . A A . 123 MET HA 1 1
17 40145 1 1 123 MET HB2 H -7.021 9.210 -0.528 1.00 . A A . 123 MET HB2 1 1
17 40146 1 1 123 MET HB3 H -6.092 10.648 -0.155 1.00 . A A . 123 MET HB3 1 1
17 40147 1 1 123 MET HE1 H -6.120 11.417 -4.742 1.00 . A A . 123 MET HE1 1 1
17 40148 1 1 123 MET HE2 H -5.150 12.901 -4.587 1.00 . A A . 123 MET HE2 1 1
17 40149 1 1 123 MET HE3 H -4.379 11.309 -4.389 1.00 . A A . 123 MET HE3 1 1
17 40150 1 1 123 MET HG2 H -6.021 9.635 -2.997 1.00 . A A . 123 MET HG2 1 1
17 40151 1 1 123 MET HG3 H -7.489 10.421 -2.449 1.00 . A A . 123 MET HG3 1 1
17 40152 1 1 123 MET N N -5.241 7.572 -0.613 1.00 . A A . 123 MET N 1 1
17 40153 1 1 123 MET O O -4.499 9.750 1.445 1.00 . A A . 123 MET O 1 1
17 40154 1 1 123 MET SD S -5.639 11.932 -2.467 1.00 . A A . 123 MET SD 1 1
17 40155 1 1 124 ALA C C -2.310 11.254 1.759 1.00 . A A . 124 ALA C 1 1
17 40156 1 1 124 ALA CA C -1.759 10.012 1.057 1.00 . A A . 124 ALA CA 1 1
17 40157 1 1 124 ALA CB C -0.411 10.273 0.382 1.00 . A A . 124 ALA CB 1 1
17 40158 1 1 124 ALA H H -2.326 9.323 -0.825 1.00 . A A . 124 ALA H 1 1
17 40159 1 1 124 ALA HA H -1.636 9.215 1.790 1.00 . A A . 124 ALA HA 1 1
17 40160 1 1 124 ALA HB1 H 0.394 9.941 1.037 1.00 . A A . 124 ALA HB1 1 1
17 40161 1 1 124 ALA HB2 H -0.364 9.725 -0.559 1.00 . A A . 124 ALA HB2 1 1
17 40162 1 1 124 ALA HB3 H -0.304 11.340 0.187 1.00 . A A . 124 ALA HB3 1 1
17 40163 1 1 124 ALA N N -2.718 9.556 0.065 1.00 . A A . 124 ALA N 1 1
17 40164 1 1 124 ALA O O -3.171 11.947 1.219 1.00 . A A . 124 ALA O 1 1
17 40165 1 1 125 VAL C C -1.269 13.815 3.483 1.00 . A A . 125 VAL C 1 1
17 40166 1 1 125 VAL CA C -2.221 12.645 3.736 1.00 . A A . 125 VAL CA 1 1
17 40167 1 1 125 VAL CB C -2.320 12.263 5.214 1.00 . A A . 125 VAL CB 1 1
17 40168 1 1 125 VAL CG1 C -2.452 13.508 6.094 1.00 . A A . 125 VAL CG1 1 1
17 40169 1 1 125 VAL CG2 C -3.481 11.297 5.454 1.00 . A A . 125 VAL CG2 1 1
17 40170 1 1 125 VAL H H -1.092 10.930 3.387 1.00 . A A . 125 VAL H 1 1
17 40171 1 1 125 VAL HA H -3.218 12.923 3.392 1.00 . A A . 125 VAL HA 1 1
17 40172 1 1 125 VAL HB H -1.397 11.753 5.491 1.00 . A A . 125 VAL HB 1 1
17 40173 1 1 125 VAL HG11 H -1.579 13.589 6.742 1.00 . A A . 125 VAL HG11 1 1
17 40174 1 1 125 VAL HG12 H -2.518 14.394 5.463 1.00 . A A . 125 VAL HG12 1 1
17 40175 1 1 125 VAL HG13 H -3.351 13.428 6.705 1.00 . A A . 125 VAL HG13 1 1
17 40176 1 1 125 VAL HG21 H -3.130 10.271 5.339 1.00 . A A . 125 VAL HG21 1 1
17 40177 1 1 125 VAL HG22 H -3.868 11.437 6.464 1.00 . A A . 125 VAL HG22 1 1
17 40178 1 1 125 VAL HG23 H -4.273 11.493 4.731 1.00 . A A . 125 VAL HG23 1 1
17 40179 1 1 125 VAL N N -1.792 11.498 2.954 1.00 . A A . 125 VAL N 1 1
17 40180 1 1 125 VAL O O -1.674 14.847 2.950 1.00 . A A . 125 VAL O 1 1
17 40181 1 1 126 LYS C C 2.220 14.028 3.019 1.00 . A A . 126 LYS C 1 1
17 40182 1 1 126 LYS CA C 0.994 14.641 3.700 1.00 . A A . 126 LYS CA 1 1
17 40183 1 1 126 LYS CB C 1.307 15.321 5.034 1.00 . A A . 126 LYS CB 1 1
17 40184 1 1 126 LYS CD C 1.740 14.882 7.479 1.00 . A A . 126 LYS CD 1 1
17 40185 1 1 126 LYS CE C 3.130 15.295 7.968 1.00 . A A . 126 LYS CE 1 1
17 40186 1 1 126 LYS CG C 1.807 14.306 6.064 1.00 . A A . 126 LYS CG 1 1
17 40187 1 1 126 LYS H H 0.303 12.773 4.309 1.00 . A A . 126 LYS H 1 1
17 40188 1 1 126 LYS HA H 0.577 15.402 3.040 1.00 . A A . 126 LYS HA 1 1
17 40189 1 1 126 LYS HB2 H 2.062 16.094 4.885 1.00 . A A . 126 LYS HB2 1 1
17 40190 1 1 126 LYS HB3 H 0.414 15.818 5.411 1.00 . A A . 126 LYS HB3 1 1
17 40191 1 1 126 LYS HD2 H 1.074 15.745 7.494 1.00 . A A . 126 LYS HD2 1 1
17 40192 1 1 126 LYS HD3 H 1.317 14.142 8.158 1.00 . A A . 126 LYS HD3 1 1
17 40193 1 1 126 LYS HE2 H 3.854 14.518 7.724 1.00 . A A . 126 LYS HE2 1 1
17 40194 1 1 126 LYS HE3 H 3.449 16.202 7.453 1.00 . A A . 126 LYS HE3 1 1
17 40195 1 1 126 LYS HG2 H 1.203 13.400 6.007 1.00 . A A . 126 LYS HG2 1 1
17 40196 1 1 126 LYS HG3 H 2.832 14.020 5.831 1.00 . A A . 126 LYS HG3 1 1
17 40197 1 1 126 LYS HZ1 H 2.726 14.731 9.890 1.00 . A A . 126 LYS HZ1 1 1
17 40198 1 1 126 LYS HZ2 H 4.052 15.673 9.752 1.00 . A A . 126 LYS HZ2 1 1
17 40199 1 1 126 LYS HZ3 H 2.565 16.336 9.634 1.00 . A A . 126 LYS HZ3 1 1
17 40200 1 1 126 LYS N N -0.019 13.615 3.877 1.00 . A A . 126 LYS N 1 1
17 40201 1 1 126 LYS NZ N 3.117 15.528 9.430 1.00 . A A . 126 LYS NZ 1 1
17 40202 1 1 126 LYS O O 3.351 14.430 3.291 1.00 . A A . 126 LYS O 1 1
17 40203 1 1 127 ASP C C 2.598 12.189 -0.029 1.00 . A A . 127 ASP C 1 1
17 40204 1 1 127 ASP CA C 3.022 12.394 1.427 1.00 . A A . 127 ASP CA 1 1
17 40205 1 1 127 ASP CB C 3.315 11.019 2.032 1.00 . A A . 127 ASP CB 1 1
17 40206 1 1 127 ASP CG C 3.895 11.046 3.448 1.00 . A A . 127 ASP CG 1 1
17 40207 1 1 127 ASP H H 1.032 12.745 1.933 1.00 . A A . 127 ASP H 1 1
17 40208 1 1 127 ASP HA H 3.888 13.049 1.521 1.00 . A A . 127 ASP HA 1 1
17 40209 1 1 127 ASP HB2 H 2.392 10.440 2.045 1.00 . A A . 127 ASP HB2 1 1
17 40210 1 1 127 ASP HB3 H 4.012 10.493 1.380 1.00 . A A . 127 ASP HB3 1 1
17 40211 1 1 127 ASP N N 1.954 13.066 2.148 1.00 . A A . 127 ASP N 1 1
17 40212 1 1 127 ASP O O 1.465 12.494 -0.398 1.00 . A A . 127 ASP O 1 1
17 40213 1 1 127 ASP OD1 O 5.071 11.454 3.572 1.00 . A A . 127 ASP OD1 1 1
17 40214 1 1 127 ASP OD2 O 3.150 10.659 4.374 1.00 . A A . 127 ASP OD2 1 1
17 40215 1 1 128 THR C C 3.032 9.931 -2.465 1.00 . A A . 128 THR C 1 1
17 40216 1 1 128 THR CA C 3.267 11.423 -2.223 1.00 . A A . 128 THR CA 1 1
17 40217 1 1 128 THR CB C 4.434 11.993 -3.031 1.00 . A A . 128 THR CB 1 1
17 40218 1 1 128 THR CG2 C 5.731 11.210 -2.818 1.00 . A A . 128 THR CG2 1 1
17 40219 1 1 128 THR H H 4.449 11.427 -0.508 1.00 . A A . 128 THR H 1 1
17 40220 1 1 128 THR HA H 2.347 11.940 -2.498 1.00 . A A . 128 THR HA 1 1
17 40221 1 1 128 THR HB H 4.578 13.052 -2.813 1.00 . A A . 128 THR HB 1 1
17 40222 1 1 128 THR HG1 H 3.293 12.275 -4.650 1.00 . A A . 128 THR HG1 1 1
17 40223 1 1 128 THR HG21 H 6.580 11.824 -3.119 1.00 . A A . 128 THR HG21 1 1
17 40224 1 1 128 THR HG22 H 5.828 10.947 -1.765 1.00 . A A . 128 THR HG22 1 1
17 40225 1 1 128 THR HG23 H 5.709 10.301 -3.419 1.00 . A A . 128 THR HG23 1 1
17 40226 1 1 128 THR N N 3.530 11.673 -0.816 1.00 . A A . 128 THR N 1 1
17 40227 1 1 128 THR O O 3.730 9.089 -1.902 1.00 . A A . 128 THR O 1 1
17 40228 1 1 128 THR OG1 O 4.084 11.724 -4.385 1.00 . A A . 128 THR OG1 1 1
17 40229 1 1 129 GLY C C 2.970 7.452 -3.911 1.00 . A A . 129 GLY C 1 1
17 40230 1 1 129 GLY CA C 1.710 8.272 -3.628 1.00 . A A . 129 GLY CA 1 1
17 40231 1 1 129 GLY H H 1.482 10.339 -3.758 1.00 . A A . 129 GLY H 1 1
17 40232 1 1 129 GLY HA2 H 1.158 7.825 -2.801 1.00 . A A . 129 GLY HA2 1 1
17 40233 1 1 129 GLY HA3 H 1.054 8.249 -4.498 1.00 . A A . 129 GLY HA3 1 1
17 40234 1 1 129 GLY N N 2.046 9.648 -3.304 1.00 . A A . 129 GLY N 1 1
17 40235 1 1 129 GLY O O 2.987 6.241 -3.699 1.00 . A A . 129 GLY O 1 1
17 40236 1 1 130 GLU C C 5.794 6.760 -3.471 1.00 . A A . 130 GLU C 1 1
17 40237 1 1 130 GLU CA C 5.256 7.497 -4.699 1.00 . A A . 130 GLU CA 1 1
17 40238 1 1 130 GLU CB C 6.278 8.509 -5.222 1.00 . A A . 130 GLU CB 1 1
17 40239 1 1 130 GLU CD C 6.225 8.276 -7.733 1.00 . A A . 130 GLU CD 1 1
17 40240 1 1 130 GLU CG C 7.006 7.966 -6.454 1.00 . A A . 130 GLU CG 1 1
17 40241 1 1 130 GLU H H 3.972 9.131 -4.554 1.00 . A A . 130 GLU H 1 1
17 40242 1 1 130 GLU HA H 5.025 6.782 -5.489 1.00 . A A . 130 GLU HA 1 1
17 40243 1 1 130 GLU HB2 H 5.774 9.442 -5.475 1.00 . A A . 130 GLU HB2 1 1
17 40244 1 1 130 GLU HB3 H 7.001 8.739 -4.440 1.00 . A A . 130 GLU HB3 1 1
17 40245 1 1 130 GLU HG2 H 8.001 8.406 -6.515 1.00 . A A . 130 GLU HG2 1 1
17 40246 1 1 130 GLU HG3 H 7.139 6.889 -6.357 1.00 . A A . 130 GLU HG3 1 1
17 40247 1 1 130 GLU N N 3.994 8.146 -4.385 1.00 . A A . 130 GLU N 1 1
17 40248 1 1 130 GLU O O 5.865 5.532 -3.462 1.00 . A A . 130 GLU O 1 1
17 40249 1 1 130 GLU OE1 O 4.979 8.205 -7.668 1.00 . A A . 130 GLU OE1 1 1
17 40250 1 1 130 GLU OE2 O 6.892 8.577 -8.746 1.00 . A A . 130 GLU OE2 1 1
17 40251 1 1 131 ARG C C 5.844 5.781 -0.792 1.00 . A A . 131 ARG C 1 1
17 40252 1 1 131 ARG CA C 6.689 6.977 -1.235 1.00 . A A . 131 ARG CA 1 1
17 40253 1 1 131 ARG CB C 6.711 8.020 -0.116 1.00 . A A . 131 ARG CB 1 1
17 40254 1 1 131 ARG CD C 8.259 10.003 -0.292 1.00 . A A . 131 ARG CD 1 1
17 40255 1 1 131 ARG CG C 8.131 8.536 0.125 1.00 . A A . 131 ARG CG 1 1
17 40256 1 1 131 ARG CZ C 7.226 12.168 0.382 1.00 . A A . 131 ARG CZ 1 1
17 40257 1 1 131 ARG H H 6.099 8.538 -2.481 1.00 . A A . 131 ARG H 1 1
17 40258 1 1 131 ARG HA H 7.705 6.668 -1.484 1.00 . A A . 131 ARG HA 1 1
17 40259 1 1 131 ARG HB2 H 6.057 8.852 -0.377 1.00 . A A . 131 ARG HB2 1 1
17 40260 1 1 131 ARG HB3 H 6.319 7.582 0.802 1.00 . A A . 131 ARG HB3 1 1
17 40261 1 1 131 ARG HD2 H 9.282 10.345 -0.136 1.00 . A A . 131 ARG HD2 1 1
17 40262 1 1 131 ARG HD3 H 8.047 10.107 -1.356 1.00 . A A . 131 ARG HD3 1 1
17 40263 1 1 131 ARG HE H 6.724 10.377 1.151 1.00 . A A . 131 ARG HE 1 1
17 40264 1 1 131 ARG HG2 H 8.386 8.430 1.180 1.00 . A A . 131 ARG HG2 1 1
17 40265 1 1 131 ARG HG3 H 8.842 7.931 -0.437 1.00 . A A . 131 ARG HG3 1 1
17 40266 1 1 131 ARG HH11 H 8.664 12.322 -1.048 1.00 . A A . 131 ARG HH11 1 1
17 40267 1 1 131 ARG HH12 H 7.936 13.819 -0.569 1.00 . A A . 131 ARG HH12 1 1
17 40268 1 1 131 ARG HH21 H 5.763 12.351 1.782 1.00 . A A . 131 ARG HH21 1 1
17 40269 1 1 131 ARG HH22 H 6.275 13.836 1.051 1.00 . A A . 131 ARG HH22 1 1
17 40270 1 1 131 ARG N N 6.160 7.540 -2.465 1.00 . A A . 131 ARG N 1 1
17 40271 1 1 131 ARG NE N 7.322 10.836 0.494 1.00 . A A . 131 ARG NE 1 1
17 40272 1 1 131 ARG NH1 N 8.008 12.825 -0.485 1.00 . A A . 131 ARG NH1 1 1
17 40273 1 1 131 ARG NH2 N 6.347 12.842 1.135 1.00 . A A . 131 ARG NH2 1 1
17 40274 1 1 131 ARG O O 6.380 4.771 -0.338 1.00 . A A . 131 ARG O 1 1
17 40275 1 1 132 LEU C C 3.980 3.594 -1.301 1.00 . A A . 132 LEU C 1 1
17 40276 1 1 132 LEU CA C 3.611 4.880 -0.559 1.00 . A A . 132 LEU CA 1 1
17 40277 1 1 132 LEU CB C 2.166 5.328 -0.786 1.00 . A A . 132 LEU CB 1 1
17 40278 1 1 132 LEU CD1 C 1.731 7.644 0.112 1.00 . A A . 132 LEU CD1 1 1
17 40279 1 1 132 LEU CD2 C 0.056 5.783 0.519 1.00 . A A . 132 LEU CD2 1 1
17 40280 1 1 132 LEU CG C 1.532 6.145 0.342 1.00 . A A . 132 LEU CG 1 1
17 40281 1 1 132 LEU H H 4.108 6.759 -1.308 1.00 . A A . 132 LEU H 1 1
17 40282 1 1 132 LEU HA H 3.732 4.709 0.510 1.00 . A A . 132 LEU HA 1 1
17 40283 1 1 132 LEU HB2 H 2.129 5.919 -1.701 1.00 . A A . 132 LEU HB2 1 1
17 40284 1 1 132 LEU HB3 H 1.554 4.442 -0.954 1.00 . A A . 132 LEU HB3 1 1
17 40285 1 1 132 LEU HD11 H 0.845 8.059 -0.369 1.00 . A A . 132 LEU HD11 1 1
17 40286 1 1 132 LEU HD12 H 1.892 8.141 1.068 1.00 . A A . 132 LEU HD12 1 1
17 40287 1 1 132 LEU HD13 H 2.599 7.801 -0.529 1.00 . A A . 132 LEU HD13 1 1
17 40288 1 1 132 LEU HD21 H -0.047 4.700 0.581 1.00 . A A . 132 LEU HD21 1 1
17 40289 1 1 132 LEU HD22 H -0.322 6.238 1.435 1.00 . A A . 132 LEU HD22 1 1
17 40290 1 1 132 LEU HD23 H -0.513 6.154 -0.333 1.00 . A A . 132 LEU HD23 1 1
17 40291 1 1 132 LEU HG H 2.039 5.893 1.273 1.00 . A A . 132 LEU HG 1 1
17 40292 1 1 132 LEU N N 4.536 5.935 -0.939 1.00 . A A . 132 LEU N 1 1
17 40293 1 1 132 LEU O O 4.103 2.534 -0.689 1.00 . A A . 132 LEU O 1 1
17 40294 1 1 133 SER C C 5.921 2.129 -3.121 1.00 . A A . 133 SER C 1 1
17 40295 1 1 133 SER CA C 4.497 2.590 -3.440 1.00 . A A . 133 SER CA 1 1
17 40296 1 1 133 SER CB C 4.371 2.933 -4.925 1.00 . A A . 133 SER CB 1 1
17 40297 1 1 133 SER H H 4.044 4.594 -3.099 1.00 . A A . 133 SER H 1 1
17 40298 1 1 133 SER HA H 3.777 1.813 -3.184 1.00 . A A . 133 SER HA 1 1
17 40299 1 1 133 SER HB2 H 3.352 2.733 -5.258 1.00 . A A . 133 SER HB2 1 1
17 40300 1 1 133 SER HB3 H 4.549 3.999 -5.068 1.00 . A A . 133 SER HB3 1 1
17 40301 1 1 133 SER HG H 5.183 1.211 -5.541 1.00 . A A . 133 SER HG 1 1
17 40302 1 1 133 SER N N 4.145 3.729 -2.608 1.00 . A A . 133 SER N 1 1
17 40303 1 1 133 SER O O 6.284 0.987 -3.397 1.00 . A A . 133 SER O 1 1
17 40304 1 1 133 SER OG O 5.286 2.189 -5.725 1.00 . A A . 133 SER OG 1 1
17 40305 1 1 134 HIS C C 8.087 1.769 -1.004 1.00 . A A . 134 HIS C 1 1
17 40306 1 1 134 HIS CA C 8.064 2.743 -2.183 1.00 . A A . 134 HIS CA 1 1
17 40307 1 1 134 HIS CB C 8.844 4.030 -1.904 1.00 . A A . 134 HIS CB 1 1
17 40308 1 1 134 HIS CD2 C 8.878 5.106 0.478 1.00 . A A . 134 HIS CD2 1 1
17 40309 1 1 134 HIS CE1 C 10.329 3.759 1.408 1.00 . A A . 134 HIS CE1 1 1
17 40310 1 1 134 HIS CG C 9.260 4.195 -0.462 1.00 . A A . 134 HIS CG 1 1
17 40311 1 1 134 HIS H H 6.385 3.969 -2.321 1.00 . A A . 134 HIS H 1 1
17 40312 1 1 134 HIS HA H 8.517 2.262 -3.050 1.00 . A A . 134 HIS HA 1 1
17 40313 1 1 134 HIS HB2 H 9.735 4.046 -2.533 1.00 . A A . 134 HIS HB2 1 1
17 40314 1 1 134 HIS HB3 H 8.233 4.884 -2.195 1.00 . A A . 134 HIS HB3 1 1
17 40315 1 1 134 HIS HD1 H 10.643 2.586 -0.274 1.00 . A A . 134 HIS HD1 1 1
17 40316 1 1 134 HIS HD2 H 8.163 5.915 0.326 1.00 . A A . 134 HIS HD2 1 1
17 40317 1 1 134 HIS HE1 H 10.984 3.303 2.151 1.00 . A A . 134 HIS HE1 1 1
17 40318 1 1 134 HIS N N 6.689 3.042 -2.543 1.00 . A A . 134 HIS N 1 1
17 40319 1 1 134 HIS ND1 N 10.176 3.359 0.154 1.00 . A A . 134 HIS ND1 1 1
17 40320 1 1 134 HIS NE2 N 9.523 4.842 1.607 1.00 . A A . 134 HIS NE2 1 1
17 40321 1 1 134 HIS O O 9.140 1.243 -0.648 1.00 . A A . 134 HIS O 1 1
17 40322 1 1 135 ALA C C 6.381 -0.734 0.197 1.00 . A A . 135 ALA C 1 1
17 40323 1 1 135 ALA CA C 6.783 0.654 0.701 1.00 . A A . 135 ALA CA 1 1
17 40324 1 1 135 ALA CB C 5.774 1.227 1.698 1.00 . A A . 135 ALA CB 1 1
17 40325 1 1 135 ALA H H 6.059 1.988 -0.727 1.00 . A A . 135 ALA H 1 1
17 40326 1 1 135 ALA HA H 7.757 0.588 1.185 1.00 . A A . 135 ALA HA 1 1
17 40327 1 1 135 ALA HB1 H 6.298 1.834 2.436 1.00 . A A . 135 ALA HB1 1 1
17 40328 1 1 135 ALA HB2 H 5.049 1.844 1.168 1.00 . A A . 135 ALA HB2 1 1
17 40329 1 1 135 ALA HB3 H 5.257 0.410 2.201 1.00 . A A . 135 ALA HB3 1 1
17 40330 1 1 135 ALA N N 6.911 1.556 -0.431 1.00 . A A . 135 ALA N 1 1
17 40331 1 1 135 ALA O O 7.152 -1.686 0.311 1.00 . A A . 135 ALA O 1 1
17 40332 1 1 136 VAL C C 5.802 -2.836 -1.531 1.00 . A A . 136 VAL C 1 1
17 40333 1 1 136 VAL CA C 4.662 -2.061 -0.869 1.00 . A A . 136 VAL CA 1 1
17 40334 1 1 136 VAL CB C 3.491 -1.794 -1.815 1.00 . A A . 136 VAL CB 1 1
17 40335 1 1 136 VAL CG1 C 2.153 -1.954 -1.090 1.00 . A A . 136 VAL CG1 1 1
17 40336 1 1 136 VAL CG2 C 3.606 -0.409 -2.455 1.00 . A A . 136 VAL CG2 1 1
17 40337 1 1 136 VAL H H 4.555 -0.026 -0.436 1.00 . A A . 136 VAL H 1 1
17 40338 1 1 136 VAL HA H 4.289 -2.639 -0.024 1.00 . A A . 136 VAL HA 1 1
17 40339 1 1 136 VAL HB H 3.529 -2.536 -2.613 1.00 . A A . 136 VAL HB 1 1
17 40340 1 1 136 VAL HG11 H 2.186 -2.840 -0.457 1.00 . A A . 136 VAL HG11 1 1
17 40341 1 1 136 VAL HG12 H 1.966 -1.074 -0.475 1.00 . A A . 136 VAL HG12 1 1
17 40342 1 1 136 VAL HG13 H 1.353 -2.061 -1.823 1.00 . A A . 136 VAL HG13 1 1
17 40343 1 1 136 VAL HG21 H 3.011 0.305 -1.886 1.00 . A A . 136 VAL HG21 1 1
17 40344 1 1 136 VAL HG22 H 4.650 -0.094 -2.454 1.00 . A A . 136 VAL HG22 1 1
17 40345 1 1 136 VAL HG23 H 3.241 -0.451 -3.481 1.00 . A A . 136 VAL HG23 1 1
17 40346 1 1 136 VAL N N 5.176 -0.805 -0.348 1.00 . A A . 136 VAL N 1 1
17 40347 1 1 136 VAL O O 6.000 -4.018 -1.250 1.00 . A A . 136 VAL O 1 1
17 40348 1 1 137 GLY C C 8.680 -3.289 -2.121 1.00 . A A . 137 GLY C 1 1
17 40349 1 1 137 GLY CA C 7.638 -2.750 -3.104 1.00 . A A . 137 GLY CA 1 1
17 40350 1 1 137 GLY H H 6.356 -1.181 -2.622 1.00 . A A . 137 GLY H 1 1
17 40351 1 1 137 GLY HA2 H 7.274 -3.561 -3.735 1.00 . A A . 137 GLY HA2 1 1
17 40352 1 1 137 GLY HA3 H 8.100 -2.016 -3.764 1.00 . A A . 137 GLY HA3 1 1
17 40353 1 1 137 GLY N N 6.523 -2.141 -2.399 1.00 . A A . 137 GLY N 1 1
17 40354 1 1 137 GLY O O 9.131 -4.425 -2.251 1.00 . A A . 137 GLY O 1 1
17 40355 1 1 138 CYS C C 9.620 -4.191 0.407 1.00 . A A . 138 CYS C 1 1
17 40356 1 1 138 CYS CA C 10.011 -2.824 -0.157 1.00 . A A . 138 CYS CA 1 1
17 40357 1 1 138 CYS CB C 10.131 -1.766 0.943 1.00 . A A . 138 CYS CB 1 1
17 40358 1 1 138 CYS H H 8.660 -1.523 -1.063 1.00 . A A . 138 CYS H 1 1
17 40359 1 1 138 CYS HA H 10.975 -2.875 -0.663 1.00 . A A . 138 CYS HA 1 1
17 40360 1 1 138 CYS HB2 H 9.141 -1.400 1.215 1.00 . A A . 138 CYS HB2 1 1
17 40361 1 1 138 CYS HB3 H 10.565 -2.210 1.839 1.00 . A A . 138 CYS HB3 1 1
17 40362 1 1 138 CYS HG H 12.095 -1.132 -0.225 1.00 . A A . 138 CYS HG 1 1
17 40363 1 1 138 CYS N N 9.031 -2.446 -1.161 1.00 . A A . 138 CYS N 1 1
17 40364 1 1 138 CYS O O 10.325 -5.178 0.198 1.00 . A A . 138 CYS O 1 1
17 40365 1 1 138 CYS SG S 11.173 -0.378 0.366 1.00 . A A . 138 CYS SG 1 1
17 40366 1 1 139 ALA C C 8.132 -6.576 0.691 1.00 . A A . 139 ALA C 1 1
17 40367 1 1 139 ALA CA C 8.004 -5.437 1.705 1.00 . A A . 139 ALA CA 1 1
17 40368 1 1 139 ALA CB C 6.562 -5.235 2.175 1.00 . A A . 139 ALA CB 1 1
17 40369 1 1 139 ALA H H 7.930 -3.400 1.275 1.00 . A A . 139 ALA H 1 1
17 40370 1 1 139 ALA HA H 8.628 -5.661 2.570 1.00 . A A . 139 ALA HA 1 1
17 40371 1 1 139 ALA HB1 H 6.276 -6.055 2.834 1.00 . A A . 139 ALA HB1 1 1
17 40372 1 1 139 ALA HB2 H 6.486 -4.291 2.716 1.00 . A A . 139 ALA HB2 1 1
17 40373 1 1 139 ALA HB3 H 5.898 -5.214 1.312 1.00 . A A . 139 ALA HB3 1 1
17 40374 1 1 139 ALA N N 8.497 -4.207 1.110 1.00 . A A . 139 ALA N 1 1
17 40375 1 1 139 ALA O O 8.533 -7.684 1.044 1.00 . A A . 139 ALA O 1 1
17 40376 1 1 140 PHE C C 9.265 -7.823 -1.739 1.00 . A A . 140 PHE C 1 1
17 40377 1 1 140 PHE CA C 7.853 -7.247 -1.616 1.00 . A A . 140 PHE CA 1 1
17 40378 1 1 140 PHE CB C 7.496 -6.523 -2.916 1.00 . A A . 140 PHE CB 1 1
17 40379 1 1 140 PHE CD1 C 5.137 -7.098 -3.528 1.00 . A A . 140 PHE CD1 1 1
17 40380 1 1 140 PHE CD2 C 6.876 -8.071 -4.784 1.00 . A A . 140 PHE CD2 1 1
17 40381 1 1 140 PHE CE1 C 4.180 -7.780 -4.325 1.00 . A A . 140 PHE CE1 1 1
17 40382 1 1 140 PHE CE2 C 5.919 -8.753 -5.581 1.00 . A A . 140 PHE CE2 1 1
17 40383 1 1 140 PHE CG C 6.465 -7.258 -3.774 1.00 . A A . 140 PHE CG 1 1
17 40384 1 1 140 PHE CZ C 4.591 -8.593 -5.334 1.00 . A A . 140 PHE CZ 1 1
17 40385 1 1 140 PHE H H 7.457 -5.360 -0.827 1.00 . A A . 140 PHE H 1 1
17 40386 1 1 140 PHE HA H 7.157 -8.047 -1.365 1.00 . A A . 140 PHE HA 1 1
17 40387 1 1 140 PHE HB2 H 7.112 -5.532 -2.674 1.00 . A A . 140 PHE HB2 1 1
17 40388 1 1 140 PHE HB3 H 8.404 -6.379 -3.501 1.00 . A A . 140 PHE HB3 1 1
17 40389 1 1 140 PHE HD1 H 4.807 -6.447 -2.719 1.00 . A A . 140 PHE HD1 1 1
17 40390 1 1 140 PHE HD2 H 7.940 -8.199 -4.981 1.00 . A A . 140 PHE HD2 1 1
17 40391 1 1 140 PHE HE1 H 3.116 -7.652 -4.127 1.00 . A A . 140 PHE HE1 1 1
17 40392 1 1 140 PHE HE2 H 6.249 -9.405 -6.390 1.00 . A A . 140 PHE HE2 1 1
17 40393 1 1 140 PHE HZ H 3.856 -9.117 -5.946 1.00 . A A . 140 PHE HZ 1 1
17 40394 1 1 140 PHE N N 7.783 -6.264 -0.549 1.00 . A A . 140 PHE N 1 1
17 40395 1 1 140 PHE O O 9.472 -9.019 -1.537 1.00 . A A . 140 PHE O 1 1
17 40396 1 1 141 ALA C C 12.023 -8.138 -0.981 1.00 . A A . 141 ALA C 1 1
17 40397 1 1 141 ALA CA C 11.588 -7.351 -2.219 1.00 . A A . 141 ALA CA 1 1
17 40398 1 1 141 ALA CB C 12.459 -6.116 -2.461 1.00 . A A . 141 ALA CB 1 1
17 40399 1 1 141 ALA H H 10.025 -5.974 -2.230 1.00 . A A . 141 ALA H 1 1
17 40400 1 1 141 ALA HA H 11.650 -8.001 -3.093 1.00 . A A . 141 ALA HA 1 1
17 40401 1 1 141 ALA HB1 H 12.259 -5.374 -1.688 1.00 . A A . 141 ALA HB1 1 1
17 40402 1 1 141 ALA HB2 H 13.510 -6.401 -2.428 1.00 . A A . 141 ALA HB2 1 1
17 40403 1 1 141 ALA HB3 H 12.227 -5.694 -3.439 1.00 . A A . 141 ALA HB3 1 1
17 40404 1 1 141 ALA N N 10.201 -6.945 -2.068 1.00 . A A . 141 ALA N 1 1
17 40405 1 1 141 ALA O O 12.932 -8.963 -1.053 1.00 . A A . 141 ALA O 1 1
17 40406 1 1 142 ALA C C 10.991 -9.901 1.392 1.00 . A A . 142 ALA C 1 1
17 40407 1 1 142 ALA CA C 11.659 -8.524 1.378 1.00 . A A . 142 ALA CA 1 1
17 40408 1 1 142 ALA CB C 11.212 -7.648 2.550 1.00 . A A . 142 ALA CB 1 1
17 40409 1 1 142 ALA H H 10.615 -7.181 0.176 1.00 . A A . 142 ALA H 1 1
17 40410 1 1 142 ALA HA H 12.740 -8.655 1.430 1.00 . A A . 142 ALA HA 1 1
17 40411 1 1 142 ALA HB1 H 11.688 -7.996 3.467 1.00 . A A . 142 ALA HB1 1 1
17 40412 1 1 142 ALA HB2 H 11.502 -6.614 2.361 1.00 . A A . 142 ALA HB2 1 1
17 40413 1 1 142 ALA HB3 H 10.129 -7.708 2.656 1.00 . A A . 142 ALA HB3 1 1
17 40414 1 1 142 ALA N N 11.353 -7.854 0.126 1.00 . A A . 142 ALA N 1 1
17 40415 1 1 142 ALA O O 11.671 -10.925 1.419 1.00 . A A . 142 ALA O 1 1
17 40416 1 1 143 CYS C C 9.445 -12.028 0.283 1.00 . A A . 143 CYS C 1 1
17 40417 1 1 143 CYS CA C 8.898 -11.113 1.381 1.00 . A A . 143 CYS CA 1 1
17 40418 1 1 143 CYS CB C 7.401 -10.848 1.210 1.00 . A A . 143 CYS CB 1 1
17 40419 1 1 143 CYS H H 9.120 -9.042 1.349 1.00 . A A . 143 CYS H 1 1
17 40420 1 1 143 CYS HA H 9.038 -11.562 2.364 1.00 . A A . 143 CYS HA 1 1
17 40421 1 1 143 CYS HB2 H 7.095 -10.018 1.846 1.00 . A A . 143 CYS HB2 1 1
17 40422 1 1 143 CYS HB3 H 7.190 -10.556 0.181 1.00 . A A . 143 CYS HB3 1 1
17 40423 1 1 143 CYS HG H 6.686 -12.296 2.947 1.00 . A A . 143 CYS HG 1 1
17 40424 1 1 143 CYS N N 9.666 -9.880 1.371 1.00 . A A . 143 CYS N 1 1
17 40425 1 1 143 CYS O O 9.548 -13.239 0.474 1.00 . A A . 143 CYS O 1 1
17 40426 1 1 143 CYS SG S 6.446 -12.349 1.640 1.00 . A A . 143 CYS SG 1 1
17 40427 1 1 144 LEU C C 11.742 -12.605 -1.651 1.00 . A A . 144 LEU C 1 1
17 40428 1 1 144 LEU CA C 10.314 -12.158 -1.970 1.00 . A A . 144 LEU CA 1 1
17 40429 1 1 144 LEU CB C 10.199 -11.337 -3.256 1.00 . A A . 144 LEU CB 1 1
17 40430 1 1 144 LEU CD1 C 8.904 -10.692 -5.321 1.00 . A A . 144 LEU CD1 1 1
17 40431 1 1 144 LEU CD2 C 8.284 -12.784 -4.028 1.00 . A A . 144 LEU CD2 1 1
17 40432 1 1 144 LEU CG C 8.834 -11.359 -3.946 1.00 . A A . 144 LEU CG 1 1
17 40433 1 1 144 LEU H H 9.693 -10.429 -0.989 1.00 . A A . 144 LEU H 1 1
17 40434 1 1 144 LEU HA H 9.695 -13.046 -2.098 1.00 . A A . 144 LEU HA 1 1
17 40435 1 1 144 LEU HB2 H 10.452 -10.302 -3.026 1.00 . A A . 144 LEU HB2 1 1
17 40436 1 1 144 LEU HB3 H 10.947 -11.698 -3.962 1.00 . A A . 144 LEU HB3 1 1
17 40437 1 1 144 LEU HD11 H 7.898 -10.594 -5.729 1.00 . A A . 144 LEU HD11 1 1
17 40438 1 1 144 LEU HD12 H 9.354 -9.703 -5.223 1.00 . A A . 144 LEU HD12 1 1
17 40439 1 1 144 LEU HD13 H 9.511 -11.302 -5.990 1.00 . A A . 144 LEU HD13 1 1
17 40440 1 1 144 LEU HD21 H 7.624 -12.870 -4.892 1.00 . A A . 144 LEU HD21 1 1
17 40441 1 1 144 LEU HD22 H 9.110 -13.487 -4.130 1.00 . A A . 144 LEU HD22 1 1
17 40442 1 1 144 LEU HD23 H 7.725 -13.010 -3.120 1.00 . A A . 144 LEU HD23 1 1
17 40443 1 1 144 LEU HG H 8.137 -10.779 -3.342 1.00 . A A . 144 LEU HG 1 1
17 40444 1 1 144 LEU N N 9.780 -11.414 -0.842 1.00 . A A . 144 LEU N 1 1
17 40445 1 1 144 LEU O O 12.139 -13.718 -1.993 1.00 . A A . 144 LEU O 1 1
17 40446 1 1 145 GLU C C 13.950 -13.391 0.005 1.00 . A A . 145 GLU C 1 1
17 40447 1 1 145 GLU CA C 13.851 -12.003 -0.631 1.00 . A A . 145 GLU CA 1 1
17 40448 1 1 145 GLU CB C 14.403 -10.929 0.309 1.00 . A A . 145 GLU CB 1 1
17 40449 1 1 145 GLU CD C 16.685 -9.900 0.617 1.00 . A A . 145 GLU CD 1 1
17 40450 1 1 145 GLU CG C 15.533 -10.144 -0.360 1.00 . A A . 145 GLU CG 1 1
17 40451 1 1 145 GLU H H 12.145 -10.811 -0.725 1.00 . A A . 145 GLU H 1 1
17 40452 1 1 145 GLU HA H 14.412 -11.983 -1.565 1.00 . A A . 145 GLU HA 1 1
17 40453 1 1 145 GLU HB2 H 13.604 -10.248 0.599 1.00 . A A . 145 GLU HB2 1 1
17 40454 1 1 145 GLU HB3 H 14.772 -11.395 1.223 1.00 . A A . 145 GLU HB3 1 1
17 40455 1 1 145 GLU HG2 H 15.898 -10.692 -1.228 1.00 . A A . 145 GLU HG2 1 1
17 40456 1 1 145 GLU HG3 H 15.151 -9.189 -0.723 1.00 . A A . 145 GLU HG3 1 1
17 40457 1 1 145 GLU N N 12.475 -11.714 -1.000 1.00 . A A . 145 GLU N 1 1
17 40458 1 1 145 GLU O O 15.010 -14.014 -0.018 1.00 . A A . 145 GLU O 1 1
17 40459 1 1 145 GLU OE1 O 16.996 -10.844 1.374 1.00 . A A . 145 GLU OE1 1 1
17 40460 1 1 145 GLU OE2 O 17.228 -8.774 0.584 1.00 . A A . 145 GLU OE2 1 1
17 40461 1 1 146 ARG C C 12.684 -16.245 0.143 1.00 . A A . 146 ARG C 1 1
17 40462 1 1 146 ARG CA C 12.777 -15.139 1.197 1.00 . A A . 146 ARG CA 1 1
17 40463 1 1 146 ARG CB C 11.577 -15.240 2.141 1.00 . A A . 146 ARG CB 1 1
17 40464 1 1 146 ARG CD C 11.371 -13.654 4.090 1.00 . A A . 146 ARG CD 1 1
17 40465 1 1 146 ARG CG C 11.992 -14.959 3.586 1.00 . A A . 146 ARG CG 1 1
17 40466 1 1 146 ARG CZ C 9.891 -12.968 5.974 1.00 . A A . 146 ARG CZ 1 1
17 40467 1 1 146 ARG H H 11.971 -13.323 0.570 1.00 . A A . 146 ARG H 1 1
17 40468 1 1 146 ARG HA H 13.708 -15.211 1.759 1.00 . A A . 146 ARG HA 1 1
17 40469 1 1 146 ARG HB2 H 10.808 -14.532 1.834 1.00 . A A . 146 ARG HB2 1 1
17 40470 1 1 146 ARG HB3 H 11.139 -16.236 2.072 1.00 . A A . 146 ARG HB3 1 1
17 40471 1 1 146 ARG HD2 H 12.155 -12.928 4.305 1.00 . A A . 146 ARG HD2 1 1
17 40472 1 1 146 ARG HD3 H 10.738 -13.220 3.316 1.00 . A A . 146 ARG HD3 1 1
17 40473 1 1 146 ARG HE H 10.540 -14.848 5.660 1.00 . A A . 146 ARG HE 1 1
17 40474 1 1 146 ARG HG2 H 11.680 -15.785 4.225 1.00 . A A . 146 ARG HG2 1 1
17 40475 1 1 146 ARG HG3 H 13.078 -14.898 3.652 1.00 . A A . 146 ARG HG3 1 1
17 40476 1 1 146 ARG HH11 H 10.427 -11.458 4.723 1.00 . A A . 146 ARG HH11 1 1
17 40477 1 1 146 ARG HH12 H 9.398 -10.997 6.038 1.00 . A A . 146 ARG HH12 1 1
17 40478 1 1 146 ARG HH21 H 9.182 -14.240 7.394 1.00 . A A . 146 ARG HH21 1 1
17 40479 1 1 146 ARG HH22 H 8.685 -12.590 7.567 1.00 . A A . 146 ARG HH22 1 1
17 40480 1 1 146 ARG N N 12.830 -13.836 0.556 1.00 . A A . 146 ARG N 1 1
17 40481 1 1 146 ARG NE N 10.573 -13.912 5.310 1.00 . A A . 146 ARG NE 1 1
17 40482 1 1 146 ARG NH1 N 9.907 -11.700 5.542 1.00 . A A . 146 ARG NH1 1 1
17 40483 1 1 146 ARG NH2 N 9.194 -13.294 7.071 1.00 . A A . 146 ARG NH2 1 1
17 40484 1 1 146 ARG O O 13.262 -17.317 0.311 1.00 . A A . 146 ARG O 1 1
17 40485 1 1 147 LYS C C 12.857 -16.676 -3.056 1.00 . A A . 147 LYS C 1 1
17 40486 1 1 147 LYS CA C 11.773 -16.901 -1.999 1.00 . A A . 147 LYS CA 1 1
17 40487 1 1 147 LYS CB C 10.349 -16.825 -2.553 1.00 . A A . 147 LYS CB 1 1
17 40488 1 1 147 LYS CD C 7.916 -16.712 -1.900 1.00 . A A . 147 LYS CD 1 1
17 40489 1 1 147 LYS CE C 7.498 -15.769 -3.030 1.00 . A A . 147 LYS CE 1 1
17 40490 1 1 147 LYS CG C 9.354 -16.435 -1.458 1.00 . A A . 147 LYS CG 1 1
17 40491 1 1 147 LYS H H 11.482 -15.071 -1.047 1.00 . A A . 147 LYS H 1 1
17 40492 1 1 147 LYS HA H 11.903 -17.898 -1.578 1.00 . A A . 147 LYS HA 1 1
17 40493 1 1 147 LYS HB2 H 10.308 -16.097 -3.364 1.00 . A A . 147 LYS HB2 1 1
17 40494 1 1 147 LYS HB3 H 10.068 -17.789 -2.978 1.00 . A A . 147 LYS HB3 1 1
17 40495 1 1 147 LYS HD2 H 7.827 -17.746 -2.233 1.00 . A A . 147 LYS HD2 1 1
17 40496 1 1 147 LYS HD3 H 7.242 -16.591 -1.052 1.00 . A A . 147 LYS HD3 1 1
17 40497 1 1 147 LYS HE2 H 6.905 -14.948 -2.626 1.00 . A A . 147 LYS HE2 1 1
17 40498 1 1 147 LYS HE3 H 8.382 -15.327 -3.489 1.00 . A A . 147 LYS HE3 1 1
17 40499 1 1 147 LYS HG2 H 9.573 -16.992 -0.548 1.00 . A A . 147 LYS HG2 1 1
17 40500 1 1 147 LYS HG3 H 9.468 -15.377 -1.219 1.00 . A A . 147 LYS HG3 1 1
17 40501 1 1 147 LYS HZ1 H 6.089 -17.135 -3.599 1.00 . A A . 147 LYS HZ1 1 1
17 40502 1 1 147 LYS HZ2 H 6.189 -15.847 -4.598 1.00 . A A . 147 LYS HZ2 1 1
17 40503 1 1 147 LYS HZ3 H 7.336 -17.008 -4.646 1.00 . A A . 147 LYS HZ3 1 1
17 40504 1 1 147 LYS N N 11.950 -15.945 -0.919 1.00 . A A . 147 LYS N 1 1
17 40505 1 1 147 LYS NZ N 6.714 -16.499 -4.051 1.00 . A A . 147 LYS NZ 1 1
17 40506 1 1 147 LYS O O 13.618 -17.588 -3.373 1.00 . A A . 147 LYS O 1 1
17 40507 1 1 148 GLN C C 14.826 -14.032 -4.048 1.00 . A A . 148 GLN C 1 1
17 40508 1 1 148 GLN CA C 13.870 -15.099 -4.585 1.00 . A A . 148 GLN CA 1 1
17 40509 1 1 148 GLN CB C 13.183 -14.625 -5.866 1.00 . A A . 148 GLN CB 1 1
17 40510 1 1 148 GLN CD C 11.596 -12.877 -6.755 1.00 . A A . 148 GLN CD 1 1
17 40511 1 1 148 GLN CG C 11.981 -13.733 -5.546 1.00 . A A . 148 GLN CG 1 1
17 40512 1 1 148 GLN H H 12.269 -14.719 -3.307 1.00 . A A . 148 GLN H 1 1
17 40513 1 1 148 GLN HA H 14.419 -16.017 -4.793 1.00 . A A . 148 GLN HA 1 1
17 40514 1 1 148 GLN HB2 H 13.894 -14.075 -6.483 1.00 . A A . 148 GLN HB2 1 1
17 40515 1 1 148 GLN HB3 H 12.856 -15.486 -6.449 1.00 . A A . 148 GLN HB3 1 1
17 40516 1 1 148 GLN HE21 H 12.400 -11.274 -5.817 1.00 . A A . 148 GLN HE21 1 1
17 40517 1 1 148 GLN HE22 H 11.726 -10.956 -7.380 1.00 . A A . 148 GLN HE22 1 1
17 40518 1 1 148 GLN HG2 H 11.134 -14.352 -5.249 1.00 . A A . 148 GLN HG2 1 1
17 40519 1 1 148 GLN HG3 H 12.217 -13.088 -4.700 1.00 . A A . 148 GLN HG3 1 1
17 40520 1 1 148 GLN N N 12.892 -15.456 -3.571 1.00 . A A . 148 GLN N 1 1
17 40521 1 1 148 GLN NE2 N 11.935 -11.597 -6.641 1.00 . A A . 148 GLN NE2 1 1
17 40522 1 1 148 GLN O O 14.396 -12.948 -3.658 1.00 . A A . 148 GLN O 1 1
17 40523 1 1 148 GLN OE1 O 11.028 -13.349 -7.726 1.00 . A A . 148 GLN OE1 1 1
17 40524 1 1 149 LYS C C 17.050 -12.157 -4.356 1.00 . A A . 149 LYS C 1 1
17 40525 1 1 149 LYS CA C 17.126 -13.463 -3.563 1.00 . A A . 149 LYS CA 1 1
17 40526 1 1 149 LYS CB C 18.504 -14.128 -3.603 1.00 . A A . 149 LYS CB 1 1
17 40527 1 1 149 LYS CD C 19.403 -14.018 -1.250 1.00 . A A . 149 LYS CD 1 1
17 40528 1 1 149 LYS CE C 20.456 -14.784 -0.445 1.00 . A A . 149 LYS CE 1 1
17 40529 1 1 149 LYS CG C 18.771 -14.913 -2.318 1.00 . A A . 149 LYS CG 1 1
17 40530 1 1 149 LYS H H 16.447 -15.262 -4.364 1.00 . A A . 149 LYS H 1 1
17 40531 1 1 149 LYS HA H 16.904 -13.246 -2.518 1.00 . A A . 149 LYS HA 1 1
17 40532 1 1 149 LYS HB2 H 18.564 -14.797 -4.462 1.00 . A A . 149 LYS HB2 1 1
17 40533 1 1 149 LYS HB3 H 19.274 -13.368 -3.737 1.00 . A A . 149 LYS HB3 1 1
17 40534 1 1 149 LYS HD2 H 19.863 -13.150 -1.723 1.00 . A A . 149 LYS HD2 1 1
17 40535 1 1 149 LYS HD3 H 18.630 -13.644 -0.580 1.00 . A A . 149 LYS HD3 1 1
17 40536 1 1 149 LYS HE2 H 20.010 -15.678 -0.010 1.00 . A A . 149 LYS HE2 1 1
17 40537 1 1 149 LYS HE3 H 21.256 -15.117 -1.106 1.00 . A A . 149 LYS HE3 1 1
17 40538 1 1 149 LYS HG2 H 17.838 -15.331 -1.941 1.00 . A A . 149 LYS HG2 1 1
17 40539 1 1 149 LYS HG3 H 19.433 -15.753 -2.531 1.00 . A A . 149 LYS HG3 1 1
17 40540 1 1 149 LYS HZ1 H 20.401 -13.942 1.416 1.00 . A A . 149 LYS HZ1 1 1
17 40541 1 1 149 LYS HZ2 H 21.912 -14.273 0.894 1.00 . A A . 149 LYS HZ2 1 1
17 40542 1 1 149 LYS HZ3 H 21.102 -12.990 0.291 1.00 . A A . 149 LYS HZ3 1 1
17 40543 1 1 149 LYS N N 16.105 -14.377 -4.045 1.00 . A A . 149 LYS N 1 1
17 40544 1 1 149 LYS NZ N 21.013 -13.928 0.626 1.00 . A A . 149 LYS NZ 1 1
17 40545 1 1 149 LYS O O 16.642 -12.153 -5.516 1.00 . A A . 149 LYS O 1 1
17 40546 1 1 150 ARG C C 18.861 -9.297 -4.610 1.00 . A A . 150 ARG C 1 1
17 40547 1 1 150 ARG CA C 17.433 -9.769 -4.327 1.00 . A A . 150 ARG CA 1 1
17 40548 1 1 150 ARG CB C 16.730 -8.740 -3.438 1.00 . A A . 150 ARG CB 1 1
17 40549 1 1 150 ARG CD C 15.293 -7.087 -4.687 1.00 . A A . 150 ARG CD 1 1
17 40550 1 1 150 ARG CG C 16.684 -7.370 -4.117 1.00 . A A . 150 ARG CG 1 1
17 40551 1 1 150 ARG CZ C 15.427 -7.459 -7.147 1.00 . A A . 150 ARG CZ 1 1
17 40552 1 1 150 ARG H H 17.782 -11.090 -2.754 1.00 . A A . 150 ARG H 1 1
17 40553 1 1 150 ARG HA H 16.876 -9.911 -5.253 1.00 . A A . 150 ARG HA 1 1
17 40554 1 1 150 ARG HB2 H 15.717 -9.076 -3.219 1.00 . A A . 150 ARG HB2 1 1
17 40555 1 1 150 ARG HB3 H 17.253 -8.661 -2.485 1.00 . A A . 150 ARG HB3 1 1
17 40556 1 1 150 ARG HD2 H 14.679 -7.986 -4.634 1.00 . A A . 150 ARG HD2 1 1
17 40557 1 1 150 ARG HD3 H 14.794 -6.324 -4.089 1.00 . A A . 150 ARG HD3 1 1
17 40558 1 1 150 ARG HE H 15.465 -5.651 -6.263 1.00 . A A . 150 ARG HE 1 1
17 40559 1 1 150 ARG HG2 H 16.951 -6.595 -3.398 1.00 . A A . 150 ARG HG2 1 1
17 40560 1 1 150 ARG HG3 H 17.424 -7.331 -4.917 1.00 . A A . 150 ARG HG3 1 1
17 40561 1 1 150 ARG HH11 H 15.270 -9.157 -6.040 1.00 . A A . 150 ARG HH11 1 1
17 40562 1 1 150 ARG HH12 H 15.365 -9.399 -7.752 1.00 . A A . 150 ARG HH12 1 1
17 40563 1 1 150 ARG HH21 H 15.590 -5.970 -8.523 1.00 . A A . 150 ARG HH21 1 1
17 40564 1 1 150 ARG HH22 H 15.548 -7.574 -9.174 1.00 . A A . 150 ARG HH22 1 1
17 40565 1 1 150 ARG N N 17.451 -11.078 -3.698 1.00 . A A . 150 ARG N 1 1
17 40566 1 1 150 ARG NE N 15.404 -6.634 -6.091 1.00 . A A . 150 ARG NE 1 1
17 40567 1 1 150 ARG NH1 N 15.347 -8.784 -6.964 1.00 . A A . 150 ARG NH1 1 1
17 40568 1 1 150 ARG NH2 N 15.530 -6.959 -8.386 1.00 . A A . 150 ARG NH2 1 1
17 40569 1 1 150 ARG O O 19.712 -9.315 -3.723 1.00 . A A . 150 ARG O 1 1
17 40570 1 1 151 SER C C 20.729 -7.113 -5.525 1.00 . A A . 151 SER C 1 1
17 40571 1 1 151 SER CA C 20.388 -8.409 -6.262 1.00 . A A . 151 SER CA 1 1
17 40572 1 1 151 SER CB C 20.444 -8.189 -7.775 1.00 . A A . 151 SER CB 1 1
17 40573 1 1 151 SER H H 18.380 -8.873 -6.567 1.00 . A A . 151 SER H 1 1
17 40574 1 1 151 SER HA H 21.083 -9.201 -5.985 1.00 . A A . 151 SER HA 1 1
17 40575 1 1 151 SER HB2 H 19.494 -8.488 -8.220 1.00 . A A . 151 SER HB2 1 1
17 40576 1 1 151 SER HB3 H 20.573 -7.127 -7.983 1.00 . A A . 151 SER HB3 1 1
17 40577 1 1 151 SER HG H 21.787 -8.476 -9.231 1.00 . A A . 151 SER HG 1 1
17 40578 1 1 151 SER N N 19.078 -8.885 -5.851 1.00 . A A . 151 SER N 1 1
17 40579 1 1 151 SER O O 20.022 -6.115 -5.656 1.00 . A A . 151 SER O 1 1
17 40580 1 1 151 SER OG O 21.503 -8.923 -8.383 1.00 . A A . 151 SER OG 1 1
17 40581 1 1 152 GLY C C 23.330 -5.234 -4.771 1.00 . A A . 152 GLY C 1 1
17 40582 1 1 152 GLY CA C 22.257 -6.012 -4.007 1.00 . A A . 152 GLY CA 1 1
17 40583 1 1 152 GLY H H 22.383 -7.985 -4.664 1.00 . A A . 152 GLY H 1 1
17 40584 1 1 152 GLY HA2 H 21.408 -5.361 -3.800 1.00 . A A . 152 GLY HA2 1 1
17 40585 1 1 152 GLY HA3 H 22.653 -6.334 -3.044 1.00 . A A . 152 GLY HA3 1 1
17 40586 1 1 152 GLY N N 21.813 -7.169 -4.765 1.00 . A A . 152 GLY N 1 1
17 40587 1 1 152 GLY O O 23.287 -5.152 -5.998 1.00 . A A . 152 GLY O 1 1
17 40588 1 1 153 PRO C C 26.402 -4.818 -5.248 1.00 . A A . 153 PRO C 1 1
17 40589 1 1 153 PRO CA C 25.374 -3.898 -4.585 1.00 . A A . 153 PRO CA 1 1
17 40590 1 1 153 PRO CB C 25.954 -3.089 -3.437 1.00 . A A . 153 PRO CB 1 1
17 40591 1 1 153 PRO CD C 24.374 -4.743 -2.539 1.00 . A A . 153 PRO CD 1 1
17 40592 1 1 153 PRO CG C 25.485 -3.775 -2.165 1.00 . A A . 153 PRO CG 1 1
17 40593 1 1 153 PRO HA H 25.024 -3.310 -5.314 1.00 . A A . 153 PRO HA 1 1
17 40594 1 1 153 PRO HB2 H 27.042 -3.062 -3.489 1.00 . A A . 153 PRO HB2 1 1
17 40595 1 1 153 PRO HB3 H 25.608 -2.056 -3.474 1.00 . A A . 153 PRO HB3 1 1
17 40596 1 1 153 PRO HD2 H 24.603 -5.756 -2.207 1.00 . A A . 153 PRO HD2 1 1
17 40597 1 1 153 PRO HD3 H 23.430 -4.461 -2.073 1.00 . A A . 153 PRO HD3 1 1
17 40598 1 1 153 PRO HG2 H 26.311 -4.307 -1.691 1.00 . A A . 153 PRO HG2 1 1
17 40599 1 1 153 PRO HG3 H 25.125 -3.041 -1.445 1.00 . A A . 153 PRO HG3 1 1
17 40600 1 1 153 PRO N N 24.292 -4.667 -3.995 1.00 . A A . 153 PRO N 1 1
17 40601 1 1 153 PRO O O 26.304 -6.040 -5.145 1.00 . A A . 153 PRO O 1 1
17 40602 1 1 154 SER C C 29.778 -4.346 -6.261 1.00 . A A . 154 SER C 1 1
17 40603 1 1 154 SER CA C 28.408 -4.942 -6.592 1.00 . A A . 154 SER CA 1 1
17 40604 1 1 154 SER CB C 28.185 -4.950 -8.106 1.00 . A A . 154 SER CB 1 1
17 40605 1 1 154 SER H H 27.435 -3.201 -5.992 1.00 . A A . 154 SER H 1 1
17 40606 1 1 154 SER HA H 28.331 -5.960 -6.209 1.00 . A A . 154 SER HA 1 1
17 40607 1 1 154 SER HB2 H 27.151 -5.221 -8.318 1.00 . A A . 154 SER HB2 1 1
17 40608 1 1 154 SER HB3 H 28.338 -3.945 -8.500 1.00 . A A . 154 SER HB3 1 1
17 40609 1 1 154 SER HG H 29.462 -6.491 -8.109 1.00 . A A . 154 SER HG 1 1
17 40610 1 1 154 SER N N 27.363 -4.195 -5.913 1.00 . A A . 154 SER N 1 1
17 40611 1 1 154 SER O O 30.634 -5.024 -5.695 1.00 . A A . 154 SER O 1 1
17 40612 1 1 154 SER OG O 29.059 -5.858 -8.770 1.00 . A A . 154 SER OG 1 1
17 40613 1 1 155 SER C C 30.950 -0.878 -6.317 1.00 . A A . 155 SER C 1 1
17 40614 1 1 155 SER CA C 31.193 -2.388 -6.376 1.00 . A A . 155 SER CA 1 1
17 40615 1 1 155 SER CB C 32.231 -2.717 -7.450 1.00 . A A . 155 SER CB 1 1
17 40616 1 1 155 SER H H 29.241 -2.538 -7.087 1.00 . A A . 155 SER H 1 1
17 40617 1 1 155 SER HA H 31.540 -2.758 -5.411 1.00 . A A . 155 SER HA 1 1
17 40618 1 1 155 SER HB2 H 31.961 -3.651 -7.942 1.00 . A A . 155 SER HB2 1 1
17 40619 1 1 155 SER HB3 H 32.221 -1.940 -8.215 1.00 . A A . 155 SER HB3 1 1
17 40620 1 1 155 SER HG H 33.933 -3.722 -7.134 1.00 . A A . 155 SER HG 1 1
17 40621 1 1 155 SER N N 29.942 -3.083 -6.627 1.00 . A A . 155 SER N 1 1
17 40622 1 1 155 SER O O 30.715 -0.243 -7.344 1.00 . A A . 155 SER O 1 1
17 40623 1 1 155 SER OG O 33.544 -2.829 -6.907 1.00 . A A . 155 SER OG 1 1
17 40624 1 1 156 GLY C C 29.470 1.525 -5.496 1.00 . A A . 156 GLY C 1 1
17 40625 1 1 156 GLY CA C 30.805 1.075 -4.898 1.00 . A A . 156 GLY CA 1 1
17 40626 1 1 156 GLY H H 31.207 -0.871 -4.274 1.00 . A A . 156 GLY H 1 1
17 40627 1 1 156 GLY HA2 H 30.824 1.298 -3.832 1.00 . A A . 156 GLY HA2 1 1
17 40628 1 1 156 GLY HA3 H 31.619 1.637 -5.356 1.00 . A A . 156 GLY HA3 1 1
17 40629 1 1 156 GLY N N 31.015 -0.348 -5.105 1.00 . A A . 156 GLY N 1 1
17 40630 1 1 156 GLY O O 29.438 2.374 -6.385 1.00 . A A . 156 GLY O 1 1
18 40631 1 1 1 GLY C C 17.861 -12.909 8.430 1.00 . A A . 1 GLY C 1 1
18 40632 1 1 1 GLY CA C 17.032 -14.177 8.216 1.00 . A A . 1 GLY CA 1 1
18 40633 1 1 1 GLY H1 H 15.231 -13.184 8.553 1.00 . A A . 1 GLY H1 1 1
18 40634 1 1 1 GLY HA2 H 17.085 -14.805 9.104 1.00 . A A . 1 GLY HA2 1 1
18 40635 1 1 1 GLY HA3 H 17.449 -14.754 7.391 1.00 . A A . 1 GLY HA3 1 1
18 40636 1 1 1 GLY N N 15.645 -13.849 7.931 1.00 . A A . 1 GLY N 1 1
18 40637 1 1 1 GLY O O 17.310 -11.829 8.633 1.00 . A A . 1 GLY O 1 1
18 40638 1 1 2 SER C C 20.577 -11.462 7.207 1.00 . A A . 2 SER C 1 1
18 40639 1 1 2 SER CA C 20.085 -11.968 8.565 1.00 . A A . 2 SER CA 1 1
18 40640 1 1 2 SER CB C 21.272 -12.367 9.444 1.00 . A A . 2 SER CB 1 1
18 40641 1 1 2 SER H H 19.614 -13.966 8.213 1.00 . A A . 2 SER H 1 1
18 40642 1 1 2 SER HA H 19.501 -11.199 9.071 1.00 . A A . 2 SER HA 1 1
18 40643 1 1 2 SER HB2 H 21.782 -11.469 9.794 1.00 . A A . 2 SER HB2 1 1
18 40644 1 1 2 SER HB3 H 20.909 -12.892 10.327 1.00 . A A . 2 SER HB3 1 1
18 40645 1 1 2 SER HG H 21.877 -14.143 8.749 1.00 . A A . 2 SER HG 1 1
18 40646 1 1 2 SER N N 19.174 -13.084 8.379 1.00 . A A . 2 SER N 1 1
18 40647 1 1 2 SER O O 20.335 -12.094 6.180 1.00 . A A . 2 SER O 1 1
18 40648 1 1 2 SER OG O 22.198 -13.196 8.747 1.00 . A A . 2 SER OG 1 1
18 40649 1 1 3 SER C C 22.763 -8.604 6.384 1.00 . A A . 3 SER C 1 1
18 40650 1 1 3 SER CA C 21.786 -9.727 6.032 1.00 . A A . 3 SER CA 1 1
18 40651 1 1 3 SER CB C 20.658 -9.191 5.147 1.00 . A A . 3 SER CB 1 1
18 40652 1 1 3 SER H H 21.450 -9.818 8.086 1.00 . A A . 3 SER H 1 1
18 40653 1 1 3 SER HA H 22.301 -10.535 5.513 1.00 . A A . 3 SER HA 1 1
18 40654 1 1 3 SER HB2 H 19.808 -9.871 5.192 1.00 . A A . 3 SER HB2 1 1
18 40655 1 1 3 SER HB3 H 20.319 -8.231 5.534 1.00 . A A . 3 SER HB3 1 1
18 40656 1 1 3 SER HG H 21.143 -8.066 3.565 1.00 . A A . 3 SER HG 1 1
18 40657 1 1 3 SER N N 21.258 -10.326 7.246 1.00 . A A . 3 SER N 1 1
18 40658 1 1 3 SER O O 22.361 -7.453 6.544 1.00 . A A . 3 SER O 1 1
18 40659 1 1 3 SER OG O 21.071 -9.037 3.792 1.00 . A A . 3 SER OG 1 1
18 40660 1 1 4 GLY C C 24.745 -7.288 8.130 1.00 . A A . 4 GLY C 1 1
18 40661 1 1 4 GLY CA C 25.068 -8.017 6.825 1.00 . A A . 4 GLY CA 1 1
18 40662 1 1 4 GLY H H 24.349 -9.917 6.363 1.00 . A A . 4 GLY H 1 1
18 40663 1 1 4 GLY HA2 H 26.026 -8.529 6.917 1.00 . A A . 4 GLY HA2 1 1
18 40664 1 1 4 GLY HA3 H 25.170 -7.294 6.016 1.00 . A A . 4 GLY HA3 1 1
18 40665 1 1 4 GLY N N 24.030 -8.979 6.495 1.00 . A A . 4 GLY N 1 1
18 40666 1 1 4 GLY O O 23.795 -7.644 8.826 1.00 . A A . 4 GLY O 1 1
18 40667 1 1 5 SER C C 25.810 -4.053 9.397 1.00 . A A . 5 SER C 1 1
18 40668 1 1 5 SER CA C 25.366 -5.498 9.634 1.00 . A A . 5 SER CA 1 1
18 40669 1 1 5 SER CB C 26.137 -6.105 10.807 1.00 . A A . 5 SER CB 1 1
18 40670 1 1 5 SER H H 26.324 -5.997 7.853 1.00 . A A . 5 SER H 1 1
18 40671 1 1 5 SER HA H 24.297 -5.540 9.842 1.00 . A A . 5 SER HA 1 1
18 40672 1 1 5 SER HB2 H 25.858 -7.152 10.922 1.00 . A A . 5 SER HB2 1 1
18 40673 1 1 5 SER HB3 H 27.205 -6.082 10.590 1.00 . A A . 5 SER HB3 1 1
18 40674 1 1 5 SER HG H 26.739 -5.033 12.387 1.00 . A A . 5 SER HG 1 1
18 40675 1 1 5 SER N N 25.554 -6.281 8.424 1.00 . A A . 5 SER N 1 1
18 40676 1 1 5 SER O O 25.019 -3.124 9.549 1.00 . A A . 5 SER O 1 1
18 40677 1 1 5 SER OG O 25.886 -5.411 12.027 1.00 . A A . 5 SER OG 1 1
18 40678 1 1 6 SER C C 27.598 -1.750 10.044 1.00 . A A . 6 SER C 1 1
18 40679 1 1 6 SER CA C 27.634 -2.594 8.769 1.00 . A A . 6 SER CA 1 1
18 40680 1 1 6 SER CB C 26.878 -1.887 7.642 1.00 . A A . 6 SER CB 1 1
18 40681 1 1 6 SER H H 27.712 -4.671 8.907 1.00 . A A . 6 SER H 1 1
18 40682 1 1 6 SER HA H 28.663 -2.774 8.458 1.00 . A A . 6 SER HA 1 1
18 40683 1 1 6 SER HB2 H 26.272 -2.613 7.100 1.00 . A A . 6 SER HB2 1 1
18 40684 1 1 6 SER HB3 H 26.192 -1.155 8.069 1.00 . A A . 6 SER HB3 1 1
18 40685 1 1 6 SER HG H 28.676 -1.170 7.133 1.00 . A A . 6 SER HG 1 1
18 40686 1 1 6 SER N N 27.075 -3.910 9.028 1.00 . A A . 6 SER N 1 1
18 40687 1 1 6 SER O O 26.924 -2.105 11.010 1.00 . A A . 6 SER O 1 1
18 40688 1 1 6 SER OG O 27.762 -1.235 6.734 1.00 . A A . 6 SER OG 1 1
18 40689 1 1 7 GLY C C 27.677 1.570 10.845 1.00 . A A . 7 GLY C 1 1
18 40690 1 1 7 GLY CA C 28.392 0.251 11.147 1.00 . A A . 7 GLY CA 1 1
18 40691 1 1 7 GLY H H 28.877 -0.365 9.217 1.00 . A A . 7 GLY H 1 1
18 40692 1 1 7 GLY HA2 H 27.934 -0.225 12.014 1.00 . A A . 7 GLY HA2 1 1
18 40693 1 1 7 GLY HA3 H 29.433 0.448 11.404 1.00 . A A . 7 GLY HA3 1 1
18 40694 1 1 7 GLY N N 28.332 -0.647 10.006 1.00 . A A . 7 GLY N 1 1
18 40695 1 1 7 GLY O O 28.284 2.638 10.907 1.00 . A A . 7 GLY O 1 1
18 40696 1 1 8 ALA C C 24.154 2.184 9.930 1.00 . A A . 8 ALA C 1 1
18 40697 1 1 8 ALA CA C 25.593 2.621 10.213 1.00 . A A . 8 ALA CA 1 1
18 40698 1 1 8 ALA CB C 26.217 3.371 9.034 1.00 . A A . 8 ALA CB 1 1
18 40699 1 1 8 ALA H H 25.911 0.579 10.476 1.00 . A A . 8 ALA H 1 1
18 40700 1 1 8 ALA HA H 25.601 3.272 11.087 1.00 . A A . 8 ALA HA 1 1
18 40701 1 1 8 ALA HB1 H 25.430 3.705 8.358 1.00 . A A . 8 ALA HB1 1 1
18 40702 1 1 8 ALA HB2 H 26.768 4.235 9.405 1.00 . A A . 8 ALA HB2 1 1
18 40703 1 1 8 ALA HB3 H 26.897 2.707 8.501 1.00 . A A . 8 ALA HB3 1 1
18 40704 1 1 8 ALA N N 26.397 1.452 10.525 1.00 . A A . 8 ALA N 1 1
18 40705 1 1 8 ALA O O 23.926 1.224 9.196 1.00 . A A . 8 ALA O 1 1
18 40706 1 1 9 SER C C 20.973 3.868 10.590 1.00 . A A . 9 SER C 1 1
18 40707 1 1 9 SER CA C 21.810 2.610 10.350 1.00 . A A . 9 SER CA 1 1
18 40708 1 1 9 SER CB C 21.363 1.488 11.289 1.00 . A A . 9 SER CB 1 1
18 40709 1 1 9 SER H H 23.415 3.689 11.124 1.00 . A A . 9 SER H 1 1
18 40710 1 1 9 SER HA H 21.714 2.278 9.316 1.00 . A A . 9 SER HA 1 1
18 40711 1 1 9 SER HB2 H 21.995 1.485 12.178 1.00 . A A . 9 SER HB2 1 1
18 40712 1 1 9 SER HB3 H 20.344 1.679 11.623 1.00 . A A . 9 SER HB3 1 1
18 40713 1 1 9 SER HG H 20.501 -0.118 10.462 1.00 . A A . 9 SER HG 1 1
18 40714 1 1 9 SER N N 23.221 2.910 10.528 1.00 . A A . 9 SER N 1 1
18 40715 1 1 9 SER O O 20.586 4.154 11.722 1.00 . A A . 9 SER O 1 1
18 40716 1 1 9 SER OG O 21.424 0.210 10.661 1.00 . A A . 9 SER OG 1 1
18 40717 1 1 10 ARG C C 18.860 5.818 8.495 1.00 . A A . 10 ARG C 1 1
18 40718 1 1 10 ARG CA C 19.933 5.806 9.584 1.00 . A A . 10 ARG CA 1 1
18 40719 1 1 10 ARG CB C 20.821 7.042 9.430 1.00 . A A . 10 ARG CB 1 1
18 40720 1 1 10 ARG CD C 20.666 7.769 11.840 1.00 . A A . 10 ARG CD 1 1
18 40721 1 1 10 ARG CG C 21.602 7.321 10.715 1.00 . A A . 10 ARG CG 1 1
18 40722 1 1 10 ARG CZ C 22.202 7.215 13.721 1.00 . A A . 10 ARG CZ 1 1
18 40723 1 1 10 ARG H H 21.036 4.346 8.589 1.00 . A A . 10 ARG H 1 1
18 40724 1 1 10 ARG HA H 19.484 5.785 10.577 1.00 . A A . 10 ARG HA 1 1
18 40725 1 1 10 ARG HB2 H 21.516 6.894 8.603 1.00 . A A . 10 ARG HB2 1 1
18 40726 1 1 10 ARG HB3 H 20.207 7.907 9.178 1.00 . A A . 10 ARG HB3 1 1
18 40727 1 1 10 ARG HD2 H 20.734 8.848 11.973 1.00 . A A . 10 ARG HD2 1 1
18 40728 1 1 10 ARG HD3 H 19.632 7.545 11.574 1.00 . A A . 10 ARG HD3 1 1
18 40729 1 1 10 ARG HE H 20.341 6.477 13.514 1.00 . A A . 10 ARG HE 1 1
18 40730 1 1 10 ARG HG2 H 22.140 6.423 11.021 1.00 . A A . 10 ARG HG2 1 1
18 40731 1 1 10 ARG HG3 H 22.350 8.093 10.531 1.00 . A A . 10 ARG HG3 1 1
18 40732 1 1 10 ARG HH11 H 22.969 8.508 12.352 1.00 . A A . 10 ARG HH11 1 1
18 40733 1 1 10 ARG HH12 H 24.026 8.113 13.666 1.00 . A A . 10 ARG HH12 1 1
18 40734 1 1 10 ARG HH21 H 21.735 5.956 15.248 1.00 . A A . 10 ARG HH21 1 1
18 40735 1 1 10 ARG HH22 H 23.319 6.652 15.325 1.00 . A A . 10 ARG HH22 1 1
18 40736 1 1 10 ARG N N 20.718 4.586 9.506 1.00 . A A . 10 ARG N 1 1
18 40737 1 1 10 ARG NE N 21.023 7.080 13.100 1.00 . A A . 10 ARG NE 1 1
18 40738 1 1 10 ARG NH1 N 23.146 8.013 13.202 1.00 . A A . 10 ARG NH1 1 1
18 40739 1 1 10 ARG NH2 N 22.439 6.551 14.861 1.00 . A A . 10 ARG NH2 1 1
18 40740 1 1 10 ARG O O 19.057 5.257 7.418 1.00 . A A . 10 ARG O 1 1
18 40741 1 1 11 PRO C C 16.920 7.579 6.769 1.00 . A A . 11 PRO C 1 1
18 40742 1 1 11 PRO CA C 16.613 6.574 7.881 1.00 . A A . 11 PRO CA 1 1
18 40743 1 1 11 PRO CB C 15.412 6.970 8.724 1.00 . A A . 11 PRO CB 1 1
18 40744 1 1 11 PRO CD C 17.449 7.158 10.085 1.00 . A A . 11 PRO CD 1 1
18 40745 1 1 11 PRO CG C 15.979 7.536 10.016 1.00 . A A . 11 PRO CG 1 1
18 40746 1 1 11 PRO HA H 16.471 5.695 7.424 1.00 . A A . 11 PRO HA 1 1
18 40747 1 1 11 PRO HB2 H 14.800 7.710 8.209 1.00 . A A . 11 PRO HB2 1 1
18 40748 1 1 11 PRO HB3 H 14.772 6.110 8.922 1.00 . A A . 11 PRO HB3 1 1
18 40749 1 1 11 PRO HD2 H 18.080 8.039 10.205 1.00 . A A . 11 PRO HD2 1 1
18 40750 1 1 11 PRO HD3 H 17.650 6.504 10.934 1.00 . A A . 11 PRO HD3 1 1
18 40751 1 1 11 PRO HG2 H 15.862 8.620 10.042 1.00 . A A . 11 PRO HG2 1 1
18 40752 1 1 11 PRO HG3 H 15.441 7.137 10.876 1.00 . A A . 11 PRO HG3 1 1
18 40753 1 1 11 PRO N N 17.718 6.481 8.820 1.00 . A A . 11 PRO N 1 1
18 40754 1 1 11 PRO O O 18.054 8.038 6.639 1.00 . A A . 11 PRO O 1 1
18 40755 1 1 12 HIS C C 14.690 9.018 4.199 1.00 . A A . 12 HIS C 1 1
18 40756 1 1 12 HIS CA C 16.037 8.832 4.899 1.00 . A A . 12 HIS CA 1 1
18 40757 1 1 12 HIS CB C 17.145 8.386 3.943 1.00 . A A . 12 HIS CB 1 1
18 40758 1 1 12 HIS CD2 C 19.702 8.674 4.404 1.00 . A A . 12 HIS CD2 1 1
18 40759 1 1 12 HIS CE1 C 19.808 10.852 4.222 1.00 . A A . 12 HIS CE1 1 1
18 40760 1 1 12 HIS CG C 18.447 9.129 4.122 1.00 . A A . 12 HIS CG 1 1
18 40761 1 1 12 HIS H H 14.972 7.512 6.108 1.00 . A A . 12 HIS H 1 1
18 40762 1 1 12 HIS HA H 16.341 9.781 5.340 1.00 . A A . 12 HIS HA 1 1
18 40763 1 1 12 HIS HB2 H 17.325 7.320 4.084 1.00 . A A . 12 HIS HB2 1 1
18 40764 1 1 12 HIS HB3 H 16.801 8.518 2.917 1.00 . A A . 12 HIS HB3 1 1
18 40765 1 1 12 HIS HD1 H 17.793 11.132 3.813 1.00 . A A . 12 HIS HD1 1 1
18 40766 1 1 12 HIS HD2 H 19.983 7.632 4.554 1.00 . A A . 12 HIS HD2 1 1
18 40767 1 1 12 HIS HE1 H 20.204 11.867 4.205 1.00 . A A . 12 HIS HE1 1 1
18 40768 1 1 12 HIS N N 15.891 7.890 5.995 1.00 . A A . 12 HIS N 1 1
18 40769 1 1 12 HIS ND1 N 18.546 10.506 4.014 1.00 . A A . 12 HIS ND1 1 1
18 40770 1 1 12 HIS NE2 N 20.523 9.716 4.463 1.00 . A A . 12 HIS NE2 1 1
18 40771 1 1 12 HIS O O 14.635 9.161 2.978 1.00 . A A . 12 HIS O 1 1
18 40772 1 1 13 GLN C C 11.842 7.901 3.756 1.00 . A A . 13 GLN C 1 1
18 40773 1 1 13 GLN CA C 12.292 9.175 4.474 1.00 . A A . 13 GLN CA 1 1
18 40774 1 1 13 GLN CB C 12.214 10.386 3.542 1.00 . A A . 13 GLN CB 1 1
18 40775 1 1 13 GLN CD C 11.766 12.580 4.703 1.00 . A A . 13 GLN CD 1 1
18 40776 1 1 13 GLN CG C 12.843 11.620 4.193 1.00 . A A . 13 GLN CG 1 1
18 40777 1 1 13 GLN H H 13.689 8.893 5.993 1.00 . A A . 13 GLN H 1 1
18 40778 1 1 13 GLN HA H 11.659 9.353 5.344 1.00 . A A . 13 GLN HA 1 1
18 40779 1 1 13 GLN HB2 H 12.726 10.163 2.607 1.00 . A A . 13 GLN HB2 1 1
18 40780 1 1 13 GLN HB3 H 11.173 10.593 3.294 1.00 . A A . 13 GLN HB3 1 1
18 40781 1 1 13 GLN HE21 H 12.333 12.135 6.595 1.00 . A A . 13 GLN HE21 1 1
18 40782 1 1 13 GLN HE22 H 11.034 13.272 6.459 1.00 . A A . 13 GLN HE22 1 1
18 40783 1 1 13 GLN HG2 H 13.483 11.313 5.020 1.00 . A A . 13 GLN HG2 1 1
18 40784 1 1 13 GLN HG3 H 13.479 12.132 3.470 1.00 . A A . 13 GLN HG3 1 1
18 40785 1 1 13 GLN N N 13.636 9.010 5.002 1.00 . A A . 13 GLN N 1 1
18 40786 1 1 13 GLN NE2 N 11.706 12.670 6.029 1.00 . A A . 13 GLN NE2 1 1
18 40787 1 1 13 GLN O O 10.816 7.318 4.103 1.00 . A A . 13 GLN O 1 1
18 40788 1 1 13 GLN OE1 O 11.038 13.198 3.944 1.00 . A A . 13 GLN OE1 1 1
18 40789 1 1 14 TRP C C 12.928 5.111 2.734 1.00 . A A . 14 TRP C 1 1
18 40790 1 1 14 TRP CA C 12.329 6.312 1.999 1.00 . A A . 14 TRP CA 1 1
18 40791 1 1 14 TRP CB C 12.833 6.444 0.561 1.00 . A A . 14 TRP CB 1 1
18 40792 1 1 14 TRP CD1 C 12.124 8.861 -0.002 1.00 . A A . 14 TRP CD1 1 1
18 40793 1 1 14 TRP CD2 C 11.347 7.365 -1.439 1.00 . A A . 14 TRP CD2 1 1
18 40794 1 1 14 TRP CE2 C 10.900 8.604 -1.851 1.00 . A A . 14 TRP CE2 1 1
18 40795 1 1 14 TRP CE3 C 11.022 6.196 -2.149 1.00 . A A . 14 TRP CE3 1 1
18 40796 1 1 14 TRP CG C 12.137 7.543 -0.244 1.00 . A A . 14 TRP CG 1 1
18 40797 1 1 14 TRP CH2 C 9.765 7.643 -3.708 1.00 . A A . 14 TRP CH2 1 1
18 40798 1 1 14 TRP CZ2 C 10.102 8.793 -2.985 1.00 . A A . 14 TRP CZ2 1 1
18 40799 1 1 14 TRP CZ3 C 10.224 6.402 -3.280 1.00 . A A . 14 TRP CZ3 1 1
18 40800 1 1 14 TRP H H 13.466 7.986 2.493 1.00 . A A . 14 TRP H 1 1
18 40801 1 1 14 TRP HA H 11.245 6.215 1.948 1.00 . A A . 14 TRP HA 1 1
18 40802 1 1 14 TRP HB2 H 13.904 6.644 0.578 1.00 . A A . 14 TRP HB2 1 1
18 40803 1 1 14 TRP HB3 H 12.695 5.491 0.049 1.00 . A A . 14 TRP HB3 1 1
18 40804 1 1 14 TRP HD1 H 12.632 9.335 0.839 1.00 . A A . 14 TRP HD1 1 1
18 40805 1 1 14 TRP HE1 H 11.219 10.619 -0.983 1.00 . A A . 14 TRP HE1 1 1
18 40806 1 1 14 TRP HE3 H 11.363 5.207 -1.844 1.00 . A A . 14 TRP HE3 1 1
18 40807 1 1 14 TRP HH2 H 9.146 7.719 -4.602 1.00 . A A . 14 TRP HH2 1 1
18 40808 1 1 14 TRP HZ2 H 9.761 9.783 -3.290 1.00 . A A . 14 TRP HZ2 1 1
18 40809 1 1 14 TRP HZ3 H 9.942 5.528 -3.868 1.00 . A A . 14 TRP HZ3 1 1
18 40810 1 1 14 TRP N N 12.633 7.506 2.769 1.00 . A A . 14 TRP N 1 1
18 40811 1 1 14 TRP NE1 N 11.387 9.543 -0.949 1.00 . A A . 14 TRP NE1 1 1
18 40812 1 1 14 TRP O O 12.220 4.156 3.049 1.00 . A A . 14 TRP O 1 1
18 40813 1 1 15 GLN C C 14.140 3.693 4.915 1.00 . A A . 15 GLN C 1 1
18 40814 1 1 15 GLN CA C 14.927 4.131 3.679 1.00 . A A . 15 GLN CA 1 1
18 40815 1 1 15 GLN CB C 16.346 4.562 4.056 1.00 . A A . 15 GLN CB 1 1
18 40816 1 1 15 GLN CD C 18.365 3.307 4.897 1.00 . A A . 15 GLN CD 1 1
18 40817 1 1 15 GLN CG C 16.907 3.681 5.174 1.00 . A A . 15 GLN CG 1 1
18 40818 1 1 15 GLN H H 14.794 5.979 2.727 1.00 . A A . 15 GLN H 1 1
18 40819 1 1 15 GLN HA H 14.982 3.310 2.964 1.00 . A A . 15 GLN HA 1 1
18 40820 1 1 15 GLN HB2 H 16.993 4.502 3.181 1.00 . A A . 15 GLN HB2 1 1
18 40821 1 1 15 GLN HB3 H 16.340 5.603 4.378 1.00 . A A . 15 GLN HB3 1 1
18 40822 1 1 15 GLN HE21 H 17.717 2.038 3.458 1.00 . A A . 15 GLN HE21 1 1
18 40823 1 1 15 GLN HE22 H 19.434 2.097 3.676 1.00 . A A . 15 GLN HE22 1 1
18 40824 1 1 15 GLN HG2 H 16.837 4.206 6.126 1.00 . A A . 15 GLN HG2 1 1
18 40825 1 1 15 GLN HG3 H 16.307 2.776 5.264 1.00 . A A . 15 GLN HG3 1 1
18 40826 1 1 15 GLN N N 14.225 5.199 2.986 1.00 . A A . 15 GLN N 1 1
18 40827 1 1 15 GLN NE2 N 18.518 2.406 3.931 1.00 . A A . 15 GLN NE2 1 1
18 40828 1 1 15 GLN O O 14.022 2.499 5.190 1.00 . A A . 15 GLN O 1 1
18 40829 1 1 15 GLN OE1 O 19.289 3.803 5.520 1.00 . A A . 15 GLN OE1 1 1
18 40830 1 1 16 THR C C 11.678 3.479 6.512 1.00 . A A . 16 THR C 1 1
18 40831 1 1 16 THR CA C 12.848 4.413 6.829 1.00 . A A . 16 THR CA 1 1
18 40832 1 1 16 THR CB C 12.412 5.755 7.421 1.00 . A A . 16 THR CB 1 1
18 40833 1 1 16 THR CG2 C 11.400 6.484 6.535 1.00 . A A . 16 THR CG2 1 1
18 40834 1 1 16 THR H H 13.721 5.650 5.398 1.00 . A A . 16 THR H 1 1
18 40835 1 1 16 THR HA H 13.489 3.892 7.541 1.00 . A A . 16 THR HA 1 1
18 40836 1 1 16 THR HB H 13.275 6.387 7.628 1.00 . A A . 16 THR HB 1 1
18 40837 1 1 16 THR HG1 H 12.115 5.748 9.400 1.00 . A A . 16 THR HG1 1 1
18 40838 1 1 16 THR HG21 H 11.132 5.849 5.690 1.00 . A A . 16 THR HG21 1 1
18 40839 1 1 16 THR HG22 H 10.506 6.712 7.116 1.00 . A A . 16 THR HG22 1 1
18 40840 1 1 16 THR HG23 H 11.840 7.411 6.167 1.00 . A A . 16 THR HG23 1 1
18 40841 1 1 16 THR N N 13.621 4.682 5.628 1.00 . A A . 16 THR N 1 1
18 40842 1 1 16 THR O O 11.101 2.874 7.414 1.00 . A A . 16 THR O 1 1
18 40843 1 1 16 THR OG1 O 11.664 5.397 8.580 1.00 . A A . 16 THR OG1 1 1
18 40844 1 1 17 ASP C C 10.821 1.161 4.424 1.00 . A A . 17 ASP C 1 1
18 40845 1 1 17 ASP CA C 10.272 2.543 4.781 1.00 . A A . 17 ASP CA 1 1
18 40846 1 1 17 ASP CB C 9.598 3.122 3.535 1.00 . A A . 17 ASP CB 1 1
18 40847 1 1 17 ASP CG C 9.006 4.521 3.711 1.00 . A A . 17 ASP CG 1 1
18 40848 1 1 17 ASP H H 11.837 3.889 4.501 1.00 . A A . 17 ASP H 1 1
18 40849 1 1 17 ASP HA H 9.573 2.511 5.617 1.00 . A A . 17 ASP HA 1 1
18 40850 1 1 17 ASP HB2 H 10.329 3.152 2.727 1.00 . A A . 17 ASP HB2 1 1
18 40851 1 1 17 ASP HB3 H 8.804 2.444 3.222 1.00 . A A . 17 ASP HB3 1 1
18 40852 1 1 17 ASP N N 11.363 3.393 5.228 1.00 . A A . 17 ASP N 1 1
18 40853 1 1 17 ASP O O 10.057 0.243 4.128 1.00 . A A . 17 ASP O 1 1
18 40854 1 1 17 ASP OD1 O 8.756 4.889 4.879 1.00 . A A . 17 ASP OD1 1 1
18 40855 1 1 17 ASP OD2 O 8.815 5.191 2.673 1.00 . A A . 17 ASP OD2 1 1
18 40856 1 1 18 GLU C C 13.073 -0.993 5.425 1.00 . A A . 18 GLU C 1 1
18 40857 1 1 18 GLU CA C 12.801 -0.199 4.145 1.00 . A A . 18 GLU CA 1 1
18 40858 1 1 18 GLU CB C 14.095 0.043 3.366 1.00 . A A . 18 GLU CB 1 1
18 40859 1 1 18 GLU CD C 14.684 0.120 0.915 1.00 . A A . 18 GLU CD 1 1
18 40860 1 1 18 GLU CG C 13.807 0.712 2.020 1.00 . A A . 18 GLU CG 1 1
18 40861 1 1 18 GLU H H 12.755 1.807 4.703 1.00 . A A . 18 GLU H 1 1
18 40862 1 1 18 GLU HA H 12.100 -0.744 3.513 1.00 . A A . 18 GLU HA 1 1
18 40863 1 1 18 GLU HB2 H 14.765 0.672 3.952 1.00 . A A . 18 GLU HB2 1 1
18 40864 1 1 18 GLU HB3 H 14.609 -0.904 3.202 1.00 . A A . 18 GLU HB3 1 1
18 40865 1 1 18 GLU HG2 H 12.756 0.583 1.763 1.00 . A A . 18 GLU HG2 1 1
18 40866 1 1 18 GLU HG3 H 13.987 1.784 2.097 1.00 . A A . 18 GLU HG3 1 1
18 40867 1 1 18 GLU N N 12.141 1.056 4.462 1.00 . A A . 18 GLU N 1 1
18 40868 1 1 18 GLU O O 13.147 -2.221 5.394 1.00 . A A . 18 GLU O 1 1
18 40869 1 1 18 GLU OE1 O 15.864 0.527 0.847 1.00 . A A . 18 GLU OE1 1 1
18 40870 1 1 18 GLU OE2 O 14.155 -0.726 0.162 1.00 . A A . 18 GLU OE2 1 1
18 40871 1 1 19 GLU C C 12.165 -1.110 8.562 1.00 . A A . 19 GLU C 1 1
18 40872 1 1 19 GLU CA C 13.475 -0.881 7.807 1.00 . A A . 19 GLU CA 1 1
18 40873 1 1 19 GLU CB C 14.446 -0.037 8.636 1.00 . A A . 19 GLU CB 1 1
18 40874 1 1 19 GLU CD C 14.685 1.960 10.157 1.00 . A A . 19 GLU CD 1 1
18 40875 1 1 19 GLU CG C 13.710 1.093 9.358 1.00 . A A . 19 GLU CG 1 1
18 40876 1 1 19 GLU H H 13.152 0.737 6.536 1.00 . A A . 19 GLU H 1 1
18 40877 1 1 19 GLU HA H 13.942 -1.839 7.577 1.00 . A A . 19 GLU HA 1 1
18 40878 1 1 19 GLU HB2 H 14.953 -0.669 9.364 1.00 . A A . 19 GLU HB2 1 1
18 40879 1 1 19 GLU HB3 H 15.215 0.382 7.986 1.00 . A A . 19 GLU HB3 1 1
18 40880 1 1 19 GLU HG2 H 13.180 1.710 8.632 1.00 . A A . 19 GLU HG2 1 1
18 40881 1 1 19 GLU HG3 H 12.959 0.674 10.028 1.00 . A A . 19 GLU HG3 1 1
18 40882 1 1 19 GLU N N 13.214 -0.261 6.519 1.00 . A A . 19 GLU N 1 1
18 40883 1 1 19 GLU O O 11.928 -2.196 9.088 1.00 . A A . 19 GLU O 1 1
18 40884 1 1 19 GLU OE1 O 14.950 1.591 11.321 1.00 . A A . 19 GLU OE1 1 1
18 40885 1 1 19 GLU OE2 O 15.145 2.972 9.584 1.00 . A A . 19 GLU OE2 1 1
18 40886 1 1 20 GLY C C 9.223 -1.298 8.734 1.00 . A A . 20 GLY C 1 1
18 40887 1 1 20 GLY CA C 10.066 -0.141 9.274 1.00 . A A . 20 GLY CA 1 1
18 40888 1 1 20 GLY H H 11.546 0.812 8.161 1.00 . A A . 20 GLY H 1 1
18 40889 1 1 20 GLY HA2 H 10.227 -0.272 10.344 1.00 . A A . 20 GLY HA2 1 1
18 40890 1 1 20 GLY HA3 H 9.527 0.797 9.145 1.00 . A A . 20 GLY HA3 1 1
18 40891 1 1 20 GLY N N 11.346 -0.068 8.592 1.00 . A A . 20 GLY N 1 1
18 40892 1 1 20 GLY O O 8.231 -1.688 9.349 1.00 . A A . 20 GLY O 1 1
18 40893 1 1 21 VAL C C 9.409 -4.237 7.587 1.00 . A A . 21 VAL C 1 1
18 40894 1 1 21 VAL CA C 8.945 -2.920 6.962 1.00 . A A . 21 VAL CA 1 1
18 40895 1 1 21 VAL CB C 9.147 -2.874 5.446 1.00 . A A . 21 VAL CB 1 1
18 40896 1 1 21 VAL CG1 C 10.634 -2.797 5.094 1.00 . A A . 21 VAL CG1 1 1
18 40897 1 1 21 VAL CG2 C 8.484 -4.074 4.767 1.00 . A A . 21 VAL CG2 1 1
18 40898 1 1 21 VAL H H 10.456 -1.493 7.098 1.00 . A A . 21 VAL H 1 1
18 40899 1 1 21 VAL HA H 7.881 -2.791 7.165 1.00 . A A . 21 VAL HA 1 1
18 40900 1 1 21 VAL HB H 8.667 -1.970 5.071 1.00 . A A . 21 VAL HB 1 1
18 40901 1 1 21 VAL HG11 H 11.227 -3.117 5.950 1.00 . A A . 21 VAL HG11 1 1
18 40902 1 1 21 VAL HG12 H 10.840 -3.448 4.244 1.00 . A A . 21 VAL HG12 1 1
18 40903 1 1 21 VAL HG13 H 10.893 -1.770 4.836 1.00 . A A . 21 VAL HG13 1 1
18 40904 1 1 21 VAL HG21 H 7.955 -4.667 5.514 1.00 . A A . 21 VAL HG21 1 1
18 40905 1 1 21 VAL HG22 H 7.778 -3.722 4.016 1.00 . A A . 21 VAL HG22 1 1
18 40906 1 1 21 VAL HG23 H 9.247 -4.689 4.289 1.00 . A A . 21 VAL HG23 1 1
18 40907 1 1 21 VAL N N 9.648 -1.816 7.591 1.00 . A A . 21 VAL N 1 1
18 40908 1 1 21 VAL O O 8.716 -5.250 7.498 1.00 . A A . 21 VAL O 1 1
18 40909 1 1 22 ARG C C 10.965 -5.274 10.363 1.00 . A A . 22 ARG C 1 1
18 40910 1 1 22 ARG CA C 11.144 -5.357 8.846 1.00 . A A . 22 ARG CA 1 1
18 40911 1 1 22 ARG CB C 12.633 -5.499 8.522 1.00 . A A . 22 ARG CB 1 1
18 40912 1 1 22 ARG CD C 14.844 -4.773 9.495 1.00 . A A . 22 ARG CD 1 1
18 40913 1 1 22 ARG CG C 13.433 -4.330 9.101 1.00 . A A . 22 ARG CG 1 1
18 40914 1 1 22 ARG CZ C 16.744 -3.743 10.735 1.00 . A A . 22 ARG CZ 1 1
18 40915 1 1 22 ARG H H 11.137 -3.354 8.274 1.00 . A A . 22 ARG H 1 1
18 40916 1 1 22 ARG HA H 10.586 -6.196 8.430 1.00 . A A . 22 ARG HA 1 1
18 40917 1 1 22 ARG HB2 H 13.009 -6.438 8.927 1.00 . A A . 22 ARG HB2 1 1
18 40918 1 1 22 ARG HB3 H 12.772 -5.539 7.442 1.00 . A A . 22 ARG HB3 1 1
18 40919 1 1 22 ARG HD2 H 14.807 -5.757 9.963 1.00 . A A . 22 ARG HD2 1 1
18 40920 1 1 22 ARG HD3 H 15.466 -4.866 8.605 1.00 . A A . 22 ARG HD3 1 1
18 40921 1 1 22 ARG HE H 14.833 -3.123 10.857 1.00 . A A . 22 ARG HE 1 1
18 40922 1 1 22 ARG HG2 H 13.492 -3.526 8.368 1.00 . A A . 22 ARG HG2 1 1
18 40923 1 1 22 ARG HG3 H 12.918 -3.928 9.974 1.00 . A A . 22 ARG HG3 1 1
18 40924 1 1 22 ARG HH11 H 17.257 -5.310 9.545 1.00 . A A . 22 ARG HH11 1 1
18 40925 1 1 22 ARG HH12 H 18.568 -4.584 10.413 1.00 . A A . 22 ARG HH12 1 1
18 40926 1 1 22 ARG HH21 H 16.561 -2.164 12.004 1.00 . A A . 22 ARG HH21 1 1
18 40927 1 1 22 ARG HH22 H 18.169 -2.782 11.822 1.00 . A A . 22 ARG HH22 1 1
18 40928 1 1 22 ARG N N 10.579 -4.181 8.206 1.00 . A A . 22 ARG N 1 1
18 40929 1 1 22 ARG NE N 15.440 -3.792 10.429 1.00 . A A . 22 ARG NE 1 1
18 40930 1 1 22 ARG NH1 N 17.595 -4.620 10.185 1.00 . A A . 22 ARG NH1 1 1
18 40931 1 1 22 ARG NH2 N 17.196 -2.819 11.593 1.00 . A A . 22 ARG NH2 1 1
18 40932 1 1 22 ARG O O 10.954 -6.296 11.047 1.00 . A A . 22 ARG O 1 1
18 40933 1 1 23 THR C C 9.162 -3.736 12.613 1.00 . A A . 23 THR C 1 1
18 40934 1 1 23 THR CA C 10.650 -3.817 12.268 1.00 . A A . 23 THR CA 1 1
18 40935 1 1 23 THR CB C 11.431 -2.556 12.644 1.00 . A A . 23 THR CB 1 1
18 40936 1 1 23 THR CG2 C 12.827 -2.523 12.020 1.00 . A A . 23 THR CG2 1 1
18 40937 1 1 23 THR H H 10.839 -3.221 10.281 1.00 . A A . 23 THR H 1 1
18 40938 1 1 23 THR HA H 11.058 -4.672 12.808 1.00 . A A . 23 THR HA 1 1
18 40939 1 1 23 THR HB H 11.485 -2.441 13.727 1.00 . A A . 23 THR HB 1 1
18 40940 1 1 23 THR HG1 H 10.690 -0.698 12.575 1.00 . A A . 23 THR HG1 1 1
18 40941 1 1 23 THR HG21 H 12.785 -2.006 11.062 1.00 . A A . 23 THR HG21 1 1
18 40942 1 1 23 THR HG22 H 13.511 -1.998 12.687 1.00 . A A . 23 THR HG22 1 1
18 40943 1 1 23 THR HG23 H 13.181 -3.543 11.867 1.00 . A A . 23 THR HG23 1 1
18 40944 1 1 23 THR N N 10.829 -4.047 10.844 1.00 . A A . 23 THR N 1 1
18 40945 1 1 23 THR O O 8.630 -4.614 13.290 1.00 . A A . 23 THR O 1 1
18 40946 1 1 23 THR OG1 O 10.731 -1.505 11.985 1.00 . A A . 23 THR OG1 1 1
18 40947 1 1 24 GLY C C 6.815 -0.991 12.638 1.00 . A A . 24 GLY C 1 1
18 40948 1 1 24 GLY CA C 7.116 -2.468 12.379 1.00 . A A . 24 GLY CA 1 1
18 40949 1 1 24 GLY H H 8.973 -1.966 11.580 1.00 . A A . 24 GLY H 1 1
18 40950 1 1 24 GLY HA2 H 6.538 -2.816 11.523 1.00 . A A . 24 GLY HA2 1 1
18 40951 1 1 24 GLY HA3 H 6.803 -3.063 13.237 1.00 . A A . 24 GLY HA3 1 1
18 40952 1 1 24 GLY N N 8.532 -2.675 12.130 1.00 . A A . 24 GLY N 1 1
18 40953 1 1 24 GLY O O 6.308 -0.634 13.700 1.00 . A A . 24 GLY O 1 1
18 40954 1 1 25 LYS C C 6.999 1.892 10.365 1.00 . A A . 25 LYS C 1 1
18 40955 1 1 25 LYS CA C 6.910 1.260 11.756 1.00 . A A . 25 LYS CA 1 1
18 40956 1 1 25 LYS CB C 7.866 1.880 12.776 1.00 . A A . 25 LYS CB 1 1
18 40957 1 1 25 LYS CD C 10.012 2.645 11.694 1.00 . A A . 25 LYS CD 1 1
18 40958 1 1 25 LYS CE C 11.533 2.505 11.771 1.00 . A A . 25 LYS CE 1 1
18 40959 1 1 25 LYS CG C 9.318 1.516 12.459 1.00 . A A . 25 LYS CG 1 1
18 40960 1 1 25 LYS H H 7.551 -0.470 10.787 1.00 . A A . 25 LYS H 1 1
18 40961 1 1 25 LYS HA H 5.898 1.401 12.135 1.00 . A A . 25 LYS HA 1 1
18 40962 1 1 25 LYS HB2 H 7.751 2.964 12.776 1.00 . A A . 25 LYS HB2 1 1
18 40963 1 1 25 LYS HB3 H 7.611 1.533 13.777 1.00 . A A . 25 LYS HB3 1 1
18 40964 1 1 25 LYS HD2 H 9.694 2.631 10.651 1.00 . A A . 25 LYS HD2 1 1
18 40965 1 1 25 LYS HD3 H 9.710 3.608 12.106 1.00 . A A . 25 LYS HD3 1 1
18 40966 1 1 25 LYS HE2 H 11.811 1.452 11.726 1.00 . A A . 25 LYS HE2 1 1
18 40967 1 1 25 LYS HE3 H 11.994 2.993 10.912 1.00 . A A . 25 LYS HE3 1 1
18 40968 1 1 25 LYS HG2 H 9.857 1.316 13.385 1.00 . A A . 25 LYS HG2 1 1
18 40969 1 1 25 LYS HG3 H 9.347 0.601 11.869 1.00 . A A . 25 LYS HG3 1 1
18 40970 1 1 25 LYS HZ1 H 11.648 4.015 13.144 1.00 . A A . 25 LYS HZ1 1 1
18 40971 1 1 25 LYS HZ2 H 11.794 2.526 13.798 1.00 . A A . 25 LYS HZ2 1 1
18 40972 1 1 25 LYS HZ3 H 13.042 3.182 12.973 1.00 . A A . 25 LYS HZ3 1 1
18 40973 1 1 25 LYS N N 7.139 -0.171 11.648 1.00 . A A . 25 LYS N 1 1
18 40974 1 1 25 LYS NZ N 12.046 3.106 13.023 1.00 . A A . 25 LYS NZ 1 1
18 40975 1 1 25 LYS O O 7.376 3.055 10.231 1.00 . A A . 25 LYS O 1 1
18 40976 1 1 26 CYS C C 5.263 1.964 7.581 1.00 . A A . 26 CYS C 1 1
18 40977 1 1 26 CYS CA C 6.683 1.565 7.990 1.00 . A A . 26 CYS CA 1 1
18 40978 1 1 26 CYS CB C 7.272 0.512 7.050 1.00 . A A . 26 CYS CB 1 1
18 40979 1 1 26 CYS H H 6.342 0.152 9.483 1.00 . A A . 26 CYS H 1 1
18 40980 1 1 26 CYS HA H 7.348 2.428 7.970 1.00 . A A . 26 CYS HA 1 1
18 40981 1 1 26 CYS HB2 H 8.310 0.314 7.317 1.00 . A A . 26 CYS HB2 1 1
18 40982 1 1 26 CYS HB3 H 6.730 -0.428 7.157 1.00 . A A . 26 CYS HB3 1 1
18 40983 1 1 26 CYS HG H 6.689 2.299 5.603 1.00 . A A . 26 CYS HG 1 1
18 40984 1 1 26 CYS N N 6.647 1.097 9.365 1.00 . A A . 26 CYS N 1 1
18 40985 1 1 26 CYS O O 4.746 1.487 6.572 1.00 . A A . 26 CYS O 1 1
18 40986 1 1 26 CYS SG S 7.174 1.094 5.318 1.00 . A A . 26 CYS SG 1 1
18 40987 1 1 27 SER C C 3.324 4.823 7.937 1.00 . A A . 27 SER C 1 1
18 40988 1 1 27 SER CA C 3.324 3.304 8.121 1.00 . A A . 27 SER CA 1 1
18 40989 1 1 27 SER CB C 2.370 2.906 9.250 1.00 . A A . 27 SER CB 1 1
18 40990 1 1 27 SER H H 5.100 3.219 9.205 1.00 . A A . 27 SER H 1 1
18 40991 1 1 27 SER HA H 3.021 2.808 7.199 1.00 . A A . 27 SER HA 1 1
18 40992 1 1 27 SER HB2 H 1.351 2.868 8.866 1.00 . A A . 27 SER HB2 1 1
18 40993 1 1 27 SER HB3 H 2.618 1.903 9.596 1.00 . A A . 27 SER HB3 1 1
18 40994 1 1 27 SER HG H 3.351 4.200 10.419 1.00 . A A . 27 SER HG 1 1
18 40995 1 1 27 SER N N 4.673 2.835 8.386 1.00 . A A . 27 SER N 1 1
18 40996 1 1 27 SER O O 4.201 5.514 8.454 1.00 . A A . 27 SER O 1 1
18 40997 1 1 27 SER OG O 2.431 3.815 10.345 1.00 . A A . 27 SER OG 1 1
18 40998 1 1 28 PHE C C 0.736 7.146 6.907 1.00 . A A . 28 PHE C 1 1
18 40999 1 1 28 PHE CA C 2.205 6.723 6.942 1.00 . A A . 28 PHE CA 1 1
18 41000 1 1 28 PHE CB C 2.833 6.986 5.572 1.00 . A A . 28 PHE CB 1 1
18 41001 1 1 28 PHE CD1 C 3.730 4.752 4.882 1.00 . A A . 28 PHE CD1 1 1
18 41002 1 1 28 PHE CD2 C 1.989 5.691 3.602 1.00 . A A . 28 PHE CD2 1 1
18 41003 1 1 28 PHE CE1 C 3.747 3.619 4.027 1.00 . A A . 28 PHE CE1 1 1
18 41004 1 1 28 PHE CE2 C 2.007 4.557 2.747 1.00 . A A . 28 PHE CE2 1 1
18 41005 1 1 28 PHE CG C 2.851 5.764 4.651 1.00 . A A . 28 PHE CG 1 1
18 41006 1 1 28 PHE CZ C 2.885 3.545 2.978 1.00 . A A . 28 PHE CZ 1 1
18 41007 1 1 28 PHE H H 1.622 4.729 6.784 1.00 . A A . 28 PHE H 1 1
18 41008 1 1 28 PHE HA H 2.712 7.244 7.754 1.00 . A A . 28 PHE HA 1 1
18 41009 1 1 28 PHE HB2 H 2.285 7.790 5.081 1.00 . A A . 28 PHE HB2 1 1
18 41010 1 1 28 PHE HB3 H 3.855 7.337 5.713 1.00 . A A . 28 PHE HB3 1 1
18 41011 1 1 28 PHE HD1 H 4.421 4.811 5.723 1.00 . A A . 28 PHE HD1 1 1
18 41012 1 1 28 PHE HD2 H 1.285 6.502 3.417 1.00 . A A . 28 PHE HD2 1 1
18 41013 1 1 28 PHE HE1 H 4.451 2.807 4.212 1.00 . A A . 28 PHE HE1 1 1
18 41014 1 1 28 PHE HE2 H 1.316 4.498 1.906 1.00 . A A . 28 PHE HE2 1 1
18 41015 1 1 28 PHE HZ H 2.898 2.675 2.321 1.00 . A A . 28 PHE HZ 1 1
18 41016 1 1 28 PHE N N 2.331 5.298 7.200 1.00 . A A . 28 PHE N 1 1
18 41017 1 1 28 PHE O O -0.155 6.304 6.806 1.00 . A A . 28 PHE O 1 1
18 41018 1 1 29 PRO C C -1.409 8.996 5.560 1.00 . A A . 29 PRO C 1 1
18 41019 1 1 29 PRO CA C -0.825 9.032 6.974 1.00 . A A . 29 PRO CA 1 1
18 41020 1 1 29 PRO CB C -0.687 10.442 7.524 1.00 . A A . 29 PRO CB 1 1
18 41021 1 1 29 PRO CD C 1.552 9.514 7.116 1.00 . A A . 29 PRO CD 1 1
18 41022 1 1 29 PRO CG C 0.786 10.797 7.396 1.00 . A A . 29 PRO CG 1 1
18 41023 1 1 29 PRO HA H -1.435 8.473 7.536 1.00 . A A . 29 PRO HA 1 1
18 41024 1 1 29 PRO HB2 H -1.307 11.143 6.964 1.00 . A A . 29 PRO HB2 1 1
18 41025 1 1 29 PRO HB3 H -1.011 10.490 8.563 1.00 . A A . 29 PRO HB3 1 1
18 41026 1 1 29 PRO HD2 H 2.139 9.595 6.201 1.00 . A A . 29 PRO HD2 1 1
18 41027 1 1 29 PRO HD3 H 2.248 9.284 7.922 1.00 . A A . 29 PRO HD3 1 1
18 41028 1 1 29 PRO HG2 H 0.937 11.516 6.591 1.00 . A A . 29 PRO HG2 1 1
18 41029 1 1 29 PRO HG3 H 1.147 11.264 8.313 1.00 . A A . 29 PRO HG3 1 1
18 41030 1 1 29 PRO N N 0.521 8.487 6.995 1.00 . A A . 29 PRO N 1 1
18 41031 1 1 29 PRO O O -0.898 9.656 4.657 1.00 . A A . 29 PRO O 1 1
18 41032 1 1 30 VAL C C -4.645 8.027 4.335 1.00 . A A . 30 VAL C 1 1
18 41033 1 1 30 VAL CA C -3.131 8.088 4.125 1.00 . A A . 30 VAL CA 1 1
18 41034 1 1 30 VAL CB C -2.582 6.872 3.377 1.00 . A A . 30 VAL CB 1 1
18 41035 1 1 30 VAL CG1 C -1.088 6.688 3.650 1.00 . A A . 30 VAL CG1 1 1
18 41036 1 1 30 VAL CG2 C -3.364 5.607 3.737 1.00 . A A . 30 VAL CG2 1 1
18 41037 1 1 30 VAL H H -2.881 7.685 6.153 1.00 . A A . 30 VAL H 1 1
18 41038 1 1 30 VAL HA H -2.893 8.978 3.542 1.00 . A A . 30 VAL HA 1 1
18 41039 1 1 30 VAL HB H -2.707 7.050 2.309 1.00 . A A . 30 VAL HB 1 1
18 41040 1 1 30 VAL HG11 H -0.926 6.577 4.722 1.00 . A A . 30 VAL HG11 1 1
18 41041 1 1 30 VAL HG12 H -0.730 5.797 3.134 1.00 . A A . 30 VAL HG12 1 1
18 41042 1 1 30 VAL HG13 H -0.543 7.561 3.289 1.00 . A A . 30 VAL HG13 1 1
18 41043 1 1 30 VAL HG21 H -3.211 5.373 4.791 1.00 . A A . 30 VAL HG21 1 1
18 41044 1 1 30 VAL HG22 H -4.426 5.772 3.552 1.00 . A A . 30 VAL HG22 1 1
18 41045 1 1 30 VAL HG23 H -3.014 4.776 3.126 1.00 . A A . 30 VAL HG23 1 1
18 41046 1 1 30 VAL N N -2.472 8.219 5.413 1.00 . A A . 30 VAL N 1 1
18 41047 1 1 30 VAL O O -5.119 8.039 5.470 1.00 . A A . 30 VAL O 1 1
18 41048 1 1 31 LYS C C -7.293 6.673 2.494 1.00 . A A . 31 LYS C 1 1
18 41049 1 1 31 LYS CA C -6.814 7.900 3.272 1.00 . A A . 31 LYS CA 1 1
18 41050 1 1 31 LYS CB C -7.424 9.215 2.783 1.00 . A A . 31 LYS CB 1 1
18 41051 1 1 31 LYS CD C -6.642 11.564 3.263 1.00 . A A . 31 LYS CD 1 1
18 41052 1 1 31 LYS CE C -7.642 12.363 2.426 1.00 . A A . 31 LYS CE 1 1
18 41053 1 1 31 LYS CG C -7.294 10.308 3.845 1.00 . A A . 31 LYS CG 1 1
18 41054 1 1 31 LYS H H -4.970 7.954 2.304 1.00 . A A . 31 LYS H 1 1
18 41055 1 1 31 LYS HA H -7.101 7.781 4.316 1.00 . A A . 31 LYS HA 1 1
18 41056 1 1 31 LYS HB2 H -6.926 9.533 1.866 1.00 . A A . 31 LYS HB2 1 1
18 41057 1 1 31 LYS HB3 H -8.475 9.064 2.538 1.00 . A A . 31 LYS HB3 1 1
18 41058 1 1 31 LYS HD2 H -6.259 12.187 4.072 1.00 . A A . 31 LYS HD2 1 1
18 41059 1 1 31 LYS HD3 H -5.788 11.282 2.647 1.00 . A A . 31 LYS HD3 1 1
18 41060 1 1 31 LYS HE2 H -8.001 11.753 1.597 1.00 . A A . 31 LYS HE2 1 1
18 41061 1 1 31 LYS HE3 H -8.511 12.619 3.032 1.00 . A A . 31 LYS HE3 1 1
18 41062 1 1 31 LYS HG2 H -8.280 10.556 4.240 1.00 . A A . 31 LYS HG2 1 1
18 41063 1 1 31 LYS HG3 H -6.700 9.939 4.681 1.00 . A A . 31 LYS HG3 1 1
18 41064 1 1 31 LYS HZ1 H -6.155 13.366 1.445 1.00 . A A . 31 LYS HZ1 1 1
18 41065 1 1 31 LYS HZ2 H -7.631 14.039 1.255 1.00 . A A . 31 LYS HZ2 1 1
18 41066 1 1 31 LYS HZ3 H -6.826 14.222 2.663 1.00 . A A . 31 LYS HZ3 1 1
18 41067 1 1 31 LYS N N -5.363 7.963 3.223 1.00 . A A . 31 LYS N 1 1
18 41068 1 1 31 LYS NZ N -7.012 13.597 1.905 1.00 . A A . 31 LYS NZ 1 1
18 41069 1 1 31 LYS O O -6.869 6.447 1.361 1.00 . A A . 31 LYS O 1 1
18 41070 1 1 32 TYR C C -9.842 5.061 1.543 1.00 . A A . 32 TYR C 1 1
18 41071 1 1 32 TYR CA C -8.711 4.714 2.514 1.00 . A A . 32 TYR CA 1 1
18 41072 1 1 32 TYR CB C -9.278 3.869 3.657 1.00 . A A . 32 TYR CB 1 1
18 41073 1 1 32 TYR CD1 C -9.269 1.884 2.103 1.00 . A A . 32 TYR CD1 1 1
18 41074 1 1 32 TYR CD2 C -10.799 1.878 3.939 1.00 . A A . 32 TYR CD2 1 1
18 41075 1 1 32 TYR CE1 C -9.759 0.594 1.690 1.00 . A A . 32 TYR CE1 1 1
18 41076 1 1 32 TYR CE2 C -11.290 0.589 3.527 1.00 . A A . 32 TYR CE2 1 1
18 41077 1 1 32 TYR CG C -9.799 2.499 3.219 1.00 . A A . 32 TYR CG 1 1
18 41078 1 1 32 TYR CZ C -10.746 0.010 2.423 1.00 . A A . 32 TYR CZ 1 1
18 41079 1 1 32 TYR H H -8.510 6.103 4.053 1.00 . A A . 32 TYR H 1 1
18 41080 1 1 32 TYR HA H -7.907 4.226 1.964 1.00 . A A . 32 TYR HA 1 1
18 41081 1 1 32 TYR HB2 H -8.502 3.727 4.409 1.00 . A A . 32 TYR HB2 1 1
18 41082 1 1 32 TYR HB3 H -10.088 4.419 4.135 1.00 . A A . 32 TYR HB3 1 1
18 41083 1 1 32 TYR HD1 H -8.479 2.374 1.534 1.00 . A A . 32 TYR HD1 1 1
18 41084 1 1 32 TYR HD2 H -11.218 2.364 4.820 1.00 . A A . 32 TYR HD2 1 1
18 41085 1 1 32 TYR HE1 H -9.349 0.097 0.811 1.00 . A A . 32 TYR HE1 1 1
18 41086 1 1 32 TYR HE2 H -12.079 0.088 4.087 1.00 . A A . 32 TYR HE2 1 1
18 41087 1 1 32 TYR HH H -12.191 -1.273 2.211 1.00 . A A . 32 TYR HH 1 1
18 41088 1 1 32 TYR N N -8.170 5.912 3.132 1.00 . A A . 32 TYR N 1 1
18 41089 1 1 32 TYR O O -10.925 5.464 1.965 1.00 . A A . 32 TYR O 1 1
18 41090 1 1 32 TYR OH O -11.209 -1.208 2.033 1.00 . A A . 32 TYR OH 1 1
18 41091 1 1 33 LEU C C -11.508 4.010 -0.886 1.00 . A A . 33 LEU C 1 1
18 41092 1 1 33 LEU CA C -10.530 5.181 -0.772 1.00 . A A . 33 LEU CA 1 1
18 41093 1 1 33 LEU CB C -9.832 5.530 -2.088 1.00 . A A . 33 LEU CB 1 1
18 41094 1 1 33 LEU CD1 C -7.886 6.652 -3.234 1.00 . A A . 33 LEU CD1 1 1
18 41095 1 1 33 LEU CD2 C -9.551 8.029 -1.904 1.00 . A A . 33 LEU CD2 1 1
18 41096 1 1 33 LEU CG C -8.831 6.685 -2.031 1.00 . A A . 33 LEU CG 1 1
18 41097 1 1 33 LEU H H -8.668 4.563 -0.073 1.00 . A A . 33 LEU H 1 1
18 41098 1 1 33 LEU HA H -11.085 6.065 -0.458 1.00 . A A . 33 LEU HA 1 1
18 41099 1 1 33 LEU HB2 H -9.311 4.641 -2.447 1.00 . A A . 33 LEU HB2 1 1
18 41100 1 1 33 LEU HB3 H -10.595 5.772 -2.828 1.00 . A A . 33 LEU HB3 1 1
18 41101 1 1 33 LEU HD11 H -8.066 5.746 -3.813 1.00 . A A . 33 LEU HD11 1 1
18 41102 1 1 33 LEU HD12 H -8.067 7.525 -3.862 1.00 . A A . 33 LEU HD12 1 1
18 41103 1 1 33 LEU HD13 H -6.853 6.662 -2.886 1.00 . A A . 33 LEU HD13 1 1
18 41104 1 1 33 LEU HD21 H -9.791 8.215 -0.857 1.00 . A A . 33 LEU HD21 1 1
18 41105 1 1 33 LEU HD22 H -8.904 8.824 -2.275 1.00 . A A . 33 LEU HD22 1 1
18 41106 1 1 33 LEU HD23 H -10.470 8.005 -2.490 1.00 . A A . 33 LEU HD23 1 1
18 41107 1 1 33 LEU HG H -8.218 6.562 -1.138 1.00 . A A . 33 LEU HG 1 1
18 41108 1 1 33 LEU N N -9.551 4.891 0.262 1.00 . A A . 33 LEU N 1 1
18 41109 1 1 33 LEU O O -12.721 4.199 -0.808 1.00 . A A . 33 LEU O 1 1
18 41110 1 1 34 GLY C C -11.092 0.617 -2.140 1.00 . A A . 34 GLY C 1 1
18 41111 1 1 34 GLY CA C -11.750 1.623 -1.193 1.00 . A A . 34 GLY CA 1 1
18 41112 1 1 34 GLY H H -9.956 2.680 -1.130 1.00 . A A . 34 GLY H 1 1
18 41113 1 1 34 GLY HA2 H -11.887 1.169 -0.212 1.00 . A A . 34 GLY HA2 1 1
18 41114 1 1 34 GLY HA3 H -12.741 1.883 -1.565 1.00 . A A . 34 GLY HA3 1 1
18 41115 1 1 34 GLY N N -10.943 2.825 -1.068 1.00 . A A . 34 GLY N 1 1
18 41116 1 1 34 GLY O O -9.869 0.591 -2.272 1.00 . A A . 34 GLY O 1 1
18 41117 1 1 35 HIS C C -12.289 -1.156 -4.984 1.00 . A A . 35 HIS C 1 1
18 41118 1 1 35 HIS CA C -11.447 -1.191 -3.706 1.00 . A A . 35 HIS CA 1 1
18 41119 1 1 35 HIS CB C -11.424 -2.573 -3.050 1.00 . A A . 35 HIS CB 1 1
18 41120 1 1 35 HIS CD2 C -13.914 -2.541 -2.254 1.00 . A A . 35 HIS CD2 1 1
18 41121 1 1 35 HIS CE1 C -13.638 -3.542 -0.328 1.00 . A A . 35 HIS CE1 1 1
18 41122 1 1 35 HIS CG C -12.588 -2.833 -2.123 1.00 . A A . 35 HIS CG 1 1
18 41123 1 1 35 HIS H H -12.925 -0.159 -2.663 1.00 . A A . 35 HIS H 1 1
18 41124 1 1 35 HIS HA H -10.420 -0.922 -3.950 1.00 . A A . 35 HIS HA 1 1
18 41125 1 1 35 HIS HB2 H -11.416 -3.335 -3.830 1.00 . A A . 35 HIS HB2 1 1
18 41126 1 1 35 HIS HB3 H -10.495 -2.682 -2.489 1.00 . A A . 35 HIS HB3 1 1
18 41127 1 1 35 HIS HD1 H -11.588 -3.800 -0.511 1.00 . A A . 35 HIS HD1 1 1
18 41128 1 1 35 HIS HD2 H -14.375 -2.041 -3.106 1.00 . A A . 35 HIS HD2 1 1
18 41129 1 1 35 HIS HE1 H -13.855 -3.985 0.644 1.00 . A A . 35 HIS HE1 1 1
18 41130 1 1 35 HIS N N -11.932 -0.186 -2.775 1.00 . A A . 35 HIS N 1 1
18 41131 1 1 35 HIS ND1 N -12.445 -3.462 -0.899 1.00 . A A . 35 HIS ND1 1 1
18 41132 1 1 35 HIS NE2 N -14.547 -2.971 -1.170 1.00 . A A . 35 HIS NE2 1 1
18 41133 1 1 35 HIS O O -13.440 -0.723 -4.961 1.00 . A A . 35 HIS O 1 1
18 41134 1 1 36 VAL C C -11.975 -2.922 -8.100 1.00 . A A . 36 VAL C 1 1
18 41135 1 1 36 VAL CA C -12.360 -1.644 -7.351 1.00 . A A . 36 VAL CA 1 1
18 41136 1 1 36 VAL CB C -12.041 -0.371 -8.138 1.00 . A A . 36 VAL CB 1 1
18 41137 1 1 36 VAL CG1 C -12.411 0.877 -7.335 1.00 . A A . 36 VAL CG1 1 1
18 41138 1 1 36 VAL CG2 C -10.569 -0.338 -8.555 1.00 . A A . 36 VAL CG2 1 1
18 41139 1 1 36 VAL H H -10.745 -1.968 -6.076 1.00 . A A . 36 VAL H 1 1
18 41140 1 1 36 VAL HA H -13.432 -1.661 -7.157 1.00 . A A . 36 VAL HA 1 1
18 41141 1 1 36 VAL HB H -12.646 -0.378 -9.045 1.00 . A A . 36 VAL HB 1 1
18 41142 1 1 36 VAL HG11 H -11.966 0.815 -6.342 1.00 . A A . 36 VAL HG11 1 1
18 41143 1 1 36 VAL HG12 H -12.036 1.763 -7.847 1.00 . A A . 36 VAL HG12 1 1
18 41144 1 1 36 VAL HG13 H -13.496 0.942 -7.243 1.00 . A A . 36 VAL HG13 1 1
18 41145 1 1 36 VAL HG21 H -10.485 0.078 -9.559 1.00 . A A . 36 VAL HG21 1 1
18 41146 1 1 36 VAL HG22 H -10.008 0.282 -7.856 1.00 . A A . 36 VAL HG22 1 1
18 41147 1 1 36 VAL HG23 H -10.166 -1.351 -8.546 1.00 . A A . 36 VAL HG23 1 1
18 41148 1 1 36 VAL N N -11.681 -1.617 -6.067 1.00 . A A . 36 VAL N 1 1
18 41149 1 1 36 VAL O O -11.007 -3.589 -7.740 1.00 . A A . 36 VAL O 1 1
18 41150 1 1 37 GLU C C -11.770 -4.036 -11.218 1.00 . A A . 37 GLU C 1 1
18 41151 1 1 37 GLU CA C -12.507 -4.410 -9.931 1.00 . A A . 37 GLU CA 1 1
18 41152 1 1 37 GLU CB C -13.813 -5.144 -10.241 1.00 . A A . 37 GLU CB 1 1
18 41153 1 1 37 GLU CD C -14.897 -7.393 -10.600 1.00 . A A . 37 GLU CD 1 1
18 41154 1 1 37 GLU CG C -13.608 -6.660 -10.221 1.00 . A A . 37 GLU CG 1 1
18 41155 1 1 37 GLU H H -13.540 -2.676 -9.415 1.00 . A A . 37 GLU H 1 1
18 41156 1 1 37 GLU HA H -11.875 -5.050 -9.315 1.00 . A A . 37 GLU HA 1 1
18 41157 1 1 37 GLU HB2 H -14.572 -4.867 -9.509 1.00 . A A . 37 GLU HB2 1 1
18 41158 1 1 37 GLU HB3 H -14.184 -4.836 -11.218 1.00 . A A . 37 GLU HB3 1 1
18 41159 1 1 37 GLU HG2 H -12.813 -6.932 -10.916 1.00 . A A . 37 GLU HG2 1 1
18 41160 1 1 37 GLU HG3 H -13.285 -6.974 -9.229 1.00 . A A . 37 GLU HG3 1 1
18 41161 1 1 37 GLU N N -12.754 -3.224 -9.128 1.00 . A A . 37 GLU N 1 1
18 41162 1 1 37 GLU O O -12.368 -3.489 -12.144 1.00 . A A . 37 GLU O 1 1
18 41163 1 1 37 GLU OE1 O -15.973 -6.796 -10.384 1.00 . A A . 37 GLU OE1 1 1
18 41164 1 1 37 GLU OE2 O -14.776 -8.534 -11.097 1.00 . A A . 37 GLU OE2 1 1
18 41165 1 1 38 VAL C C -10.156 -4.858 -13.592 1.00 . A A . 38 VAL C 1 1
18 41166 1 1 38 VAL CA C -9.657 -4.048 -12.395 1.00 . A A . 38 VAL CA 1 1
18 41167 1 1 38 VAL CB C -8.184 -4.309 -12.069 1.00 . A A . 38 VAL CB 1 1
18 41168 1 1 38 VAL CG1 C -7.669 -3.315 -11.026 1.00 . A A . 38 VAL CG1 1 1
18 41169 1 1 38 VAL CG2 C -7.972 -5.751 -11.605 1.00 . A A . 38 VAL CG2 1 1
18 41170 1 1 38 VAL H H -10.003 -4.790 -10.479 1.00 . A A . 38 VAL H 1 1
18 41171 1 1 38 VAL HA H -9.770 -2.987 -12.616 1.00 . A A . 38 VAL HA 1 1
18 41172 1 1 38 VAL HB H -7.608 -4.163 -12.983 1.00 . A A . 38 VAL HB 1 1
18 41173 1 1 38 VAL HG11 H -6.716 -3.666 -10.630 1.00 . A A . 38 VAL HG11 1 1
18 41174 1 1 38 VAL HG12 H -7.533 -2.339 -11.490 1.00 . A A . 38 VAL HG12 1 1
18 41175 1 1 38 VAL HG13 H -8.392 -3.234 -10.214 1.00 . A A . 38 VAL HG13 1 1
18 41176 1 1 38 VAL HG21 H -7.550 -6.337 -12.421 1.00 . A A . 38 VAL HG21 1 1
18 41177 1 1 38 VAL HG22 H -7.287 -5.763 -10.757 1.00 . A A . 38 VAL HG22 1 1
18 41178 1 1 38 VAL HG23 H -8.928 -6.181 -11.305 1.00 . A A . 38 VAL HG23 1 1
18 41179 1 1 38 VAL N N -10.482 -4.345 -11.236 1.00 . A A . 38 VAL N 1 1
18 41180 1 1 38 VAL O O -11.215 -5.481 -13.527 1.00 . A A . 38 VAL O 1 1
18 41181 1 1 39 ASP C C -8.484 -6.276 -16.398 1.00 . A A . 39 ASP C 1 1
18 41182 1 1 39 ASP CA C -9.721 -5.546 -15.870 1.00 . A A . 39 ASP CA 1 1
18 41183 1 1 39 ASP CB C -10.208 -4.590 -16.961 1.00 . A A . 39 ASP CB 1 1
18 41184 1 1 39 ASP CG C -11.600 -4.897 -17.515 1.00 . A A . 39 ASP CG 1 1
18 41185 1 1 39 ASP H H -8.512 -4.314 -14.704 1.00 . A A . 39 ASP H 1 1
18 41186 1 1 39 ASP HA H -10.516 -6.231 -15.575 1.00 . A A . 39 ASP HA 1 1
18 41187 1 1 39 ASP HB2 H -10.207 -3.576 -16.562 1.00 . A A . 39 ASP HB2 1 1
18 41188 1 1 39 ASP HB3 H -9.493 -4.609 -17.784 1.00 . A A . 39 ASP HB3 1 1
18 41189 1 1 39 ASP N N -9.371 -4.823 -14.659 1.00 . A A . 39 ASP N 1 1
18 41190 1 1 39 ASP O O -8.573 -7.427 -16.822 1.00 . A A . 39 ASP O 1 1
18 41191 1 1 39 ASP OD1 O -12.565 -4.767 -16.730 1.00 . A A . 39 ASP OD1 1 1
18 41192 1 1 39 ASP OD2 O -11.669 -5.254 -18.711 1.00 . A A . 39 ASP OD2 1 1
18 41193 1 1 40 GLU C C -5.303 -6.700 -15.647 1.00 . A A . 40 GLU C 1 1
18 41194 1 1 40 GLU CA C -6.107 -6.144 -16.824 1.00 . A A . 40 GLU CA 1 1
18 41195 1 1 40 GLU CB C -5.294 -5.108 -17.602 1.00 . A A . 40 GLU CB 1 1
18 41196 1 1 40 GLU CD C -5.763 -4.547 -20.016 1.00 . A A . 40 GLU CD 1 1
18 41197 1 1 40 GLU CG C -6.186 -4.319 -18.563 1.00 . A A . 40 GLU CG 1 1
18 41198 1 1 40 GLU H H -7.297 -4.640 -16.009 1.00 . A A . 40 GLU H 1 1
18 41199 1 1 40 GLU HA H -6.390 -6.954 -17.496 1.00 . A A . 40 GLU HA 1 1
18 41200 1 1 40 GLU HB2 H -4.808 -4.423 -16.906 1.00 . A A . 40 GLU HB2 1 1
18 41201 1 1 40 GLU HB3 H -4.503 -5.607 -18.162 1.00 . A A . 40 GLU HB3 1 1
18 41202 1 1 40 GLU HG2 H -7.225 -4.621 -18.431 1.00 . A A . 40 GLU HG2 1 1
18 41203 1 1 40 GLU HG3 H -6.130 -3.256 -18.327 1.00 . A A . 40 GLU HG3 1 1
18 41204 1 1 40 GLU N N -7.360 -5.576 -16.355 1.00 . A A . 40 GLU N 1 1
18 41205 1 1 40 GLU O O -4.452 -7.570 -15.828 1.00 . A A . 40 GLU O 1 1
18 41206 1 1 40 GLU OE1 O -4.554 -4.386 -20.287 1.00 . A A . 40 GLU OE1 1 1
18 41207 1 1 40 GLU OE2 O -6.660 -4.877 -20.822 1.00 . A A . 40 GLU OE2 1 1
18 41208 1 1 41 SER C C -3.441 -6.214 -13.326 1.00 . A A . 41 SER C 1 1
18 41209 1 1 41 SER CA C -4.918 -6.611 -13.261 1.00 . A A . 41 SER CA 1 1
18 41210 1 1 41 SER CB C -5.053 -8.122 -13.065 1.00 . A A . 41 SER CB 1 1
18 41211 1 1 41 SER H H -6.295 -5.470 -14.329 1.00 . A A . 41 SER H 1 1
18 41212 1 1 41 SER HA H -5.418 -6.092 -12.443 1.00 . A A . 41 SER HA 1 1
18 41213 1 1 41 SER HB2 H -4.784 -8.633 -13.990 1.00 . A A . 41 SER HB2 1 1
18 41214 1 1 41 SER HB3 H -4.348 -8.453 -12.302 1.00 . A A . 41 SER HB3 1 1
18 41215 1 1 41 SER HG H -6.612 -9.376 -13.092 1.00 . A A . 41 SER HG 1 1
18 41216 1 1 41 SER N N -5.602 -6.177 -14.467 1.00 . A A . 41 SER N 1 1
18 41217 1 1 41 SER O O -2.643 -6.643 -12.495 1.00 . A A . 41 SER O 1 1
18 41218 1 1 41 SER OG O -6.374 -8.495 -12.684 1.00 . A A . 41 SER OG 1 1
18 41219 1 1 42 ARG C C -1.731 -3.693 -15.392 1.00 . A A . 42 ARG C 1 1
18 41220 1 1 42 ARG CA C -1.758 -4.938 -14.503 1.00 . A A . 42 ARG CA 1 1
18 41221 1 1 42 ARG CB C -0.890 -6.027 -15.138 1.00 . A A . 42 ARG CB 1 1
18 41222 1 1 42 ARG CD C -0.799 -5.651 -17.630 1.00 . A A . 42 ARG CD 1 1
18 41223 1 1 42 ARG CG C -1.449 -6.450 -16.498 1.00 . A A . 42 ARG CG 1 1
18 41224 1 1 42 ARG CZ C 1.122 -6.011 -19.175 1.00 . A A . 42 ARG CZ 1 1
18 41225 1 1 42 ARG H H -3.779 -5.053 -14.992 1.00 . A A . 42 ARG H 1 1
18 41226 1 1 42 ARG HA H -1.403 -4.710 -13.498 1.00 . A A . 42 ARG HA 1 1
18 41227 1 1 42 ARG HB2 H 0.130 -5.662 -15.257 1.00 . A A . 42 ARG HB2 1 1
18 41228 1 1 42 ARG HB3 H -0.843 -6.892 -14.475 1.00 . A A . 42 ARG HB3 1 1
18 41229 1 1 42 ARG HD2 H -1.562 -5.308 -18.328 1.00 . A A . 42 ARG HD2 1 1
18 41230 1 1 42 ARG HD3 H -0.313 -4.763 -17.226 1.00 . A A . 42 ARG HD3 1 1
18 41231 1 1 42 ARG HE H 0.166 -7.479 -18.182 1.00 . A A . 42 ARG HE 1 1
18 41232 1 1 42 ARG HG2 H -1.273 -7.515 -16.652 1.00 . A A . 42 ARG HG2 1 1
18 41233 1 1 42 ARG HG3 H -2.528 -6.300 -16.515 1.00 . A A . 42 ARG HG3 1 1
18 41234 1 1 42 ARG HH11 H 0.553 -4.070 -18.967 1.00 . A A . 42 ARG HH11 1 1
18 41235 1 1 42 ARG HH12 H 1.888 -4.337 -20.038 1.00 . A A . 42 ARG HH12 1 1
18 41236 1 1 42 ARG HH21 H 1.927 -7.831 -19.596 1.00 . A A . 42 ARG HH21 1 1
18 41237 1 1 42 ARG HH22 H 2.675 -6.490 -20.398 1.00 . A A . 42 ARG HH22 1 1
18 41238 1 1 42 ARG N N -3.124 -5.398 -14.320 1.00 . A A . 42 ARG N 1 1
18 41239 1 1 42 ARG NE N 0.192 -6.491 -18.338 1.00 . A A . 42 ARG NE 1 1
18 41240 1 1 42 ARG NH1 N 1.194 -4.695 -19.413 1.00 . A A . 42 ARG NH1 1 1
18 41241 1 1 42 ARG NH2 N 1.981 -6.848 -19.774 1.00 . A A . 42 ARG NH2 1 1
18 41242 1 1 42 ARG O O -2.395 -3.651 -16.427 1.00 . A A . 42 ARG O 1 1
18 41243 1 1 43 GLY C C -0.626 -0.282 -14.755 1.00 . A A . 43 GLY C 1 1
18 41244 1 1 43 GLY CA C -0.836 -1.467 -15.699 1.00 . A A . 43 GLY CA 1 1
18 41245 1 1 43 GLY H H -0.421 -2.752 -14.113 1.00 . A A . 43 GLY H 1 1
18 41246 1 1 43 GLY HA2 H 0.000 -1.535 -16.395 1.00 . A A . 43 GLY HA2 1 1
18 41247 1 1 43 GLY HA3 H -1.734 -1.307 -16.296 1.00 . A A . 43 GLY HA3 1 1
18 41248 1 1 43 GLY N N -0.958 -2.710 -14.956 1.00 . A A . 43 GLY N 1 1
18 41249 1 1 43 GLY O O -1.419 -0.065 -13.839 1.00 . A A . 43 GLY O 1 1
18 41250 1 1 44 MET C C -0.351 2.653 -14.250 1.00 . A A . 44 MET C 1 1
18 41251 1 1 44 MET CA C 0.769 1.612 -14.195 1.00 . A A . 44 MET CA 1 1
18 41252 1 1 44 MET CB C 2.074 2.239 -14.692 1.00 . A A . 44 MET CB 1 1
18 41253 1 1 44 MET CE C 3.557 0.441 -17.070 1.00 . A A . 44 MET CE 1 1
18 41254 1 1 44 MET CG C 3.253 1.285 -14.486 1.00 . A A . 44 MET CG 1 1
18 41255 1 1 44 MET H H 1.084 0.272 -15.757 1.00 . A A . 44 MET H 1 1
18 41256 1 1 44 MET HA H 0.873 1.234 -13.178 1.00 . A A . 44 MET HA 1 1
18 41257 1 1 44 MET HB2 H 1.982 2.487 -15.749 1.00 . A A . 44 MET HB2 1 1
18 41258 1 1 44 MET HB3 H 2.259 3.172 -14.160 1.00 . A A . 44 MET HB3 1 1
18 41259 1 1 44 MET HE1 H 4.116 0.465 -18.005 1.00 . A A . 44 MET HE1 1 1
18 41260 1 1 44 MET HE2 H 3.482 -0.587 -16.717 1.00 . A A . 44 MET HE2 1 1
18 41261 1 1 44 MET HE3 H 2.556 0.842 -17.234 1.00 . A A . 44 MET HE3 1 1
18 41262 1 1 44 MET HG2 H 3.757 1.515 -13.548 1.00 . A A . 44 MET HG2 1 1
18 41263 1 1 44 MET HG3 H 2.892 0.259 -14.411 1.00 . A A . 44 MET HG3 1 1
18 41264 1 1 44 MET N N 0.445 0.455 -15.010 1.00 . A A . 44 MET N 1 1
18 41265 1 1 44 MET O O -0.473 3.487 -13.354 1.00 . A A . 44 MET O 1 1
18 41266 1 1 44 MET SD S 4.399 1.431 -15.846 1.00 . A A . 44 MET SD 1 1
18 41267 1 1 45 HIS C C -3.515 2.907 -14.877 1.00 . A A . 45 HIS C 1 1
18 41268 1 1 45 HIS CA C -2.245 3.495 -15.496 1.00 . A A . 45 HIS CA 1 1
18 41269 1 1 45 HIS CB C -2.416 3.850 -16.974 1.00 . A A . 45 HIS CB 1 1
18 41270 1 1 45 HIS CD2 C -3.986 2.114 -18.140 1.00 . A A . 45 HIS CD2 1 1
18 41271 1 1 45 HIS CE1 C -2.454 0.980 -19.214 1.00 . A A . 45 HIS CE1 1 1
18 41272 1 1 45 HIS CG C -2.776 2.673 -17.851 1.00 . A A . 45 HIS CG 1 1
18 41273 1 1 45 HIS H H -1.033 1.889 -16.036 1.00 . A A . 45 HIS H 1 1
18 41274 1 1 45 HIS HA H -1.981 4.409 -14.963 1.00 . A A . 45 HIS HA 1 1
18 41275 1 1 45 HIS HB2 H -3.192 4.610 -17.068 1.00 . A A . 45 HIS HB2 1 1
18 41276 1 1 45 HIS HB3 H -1.490 4.293 -17.341 1.00 . A A . 45 HIS HB3 1 1
18 41277 1 1 45 HIS HD1 H -0.843 2.098 -18.535 1.00 . A A . 45 HIS HD1 1 1
18 41278 1 1 45 HIS HD2 H -4.950 2.450 -17.758 1.00 . A A . 45 HIS HD2 1 1
18 41279 1 1 45 HIS HE1 H -1.982 0.235 -19.854 1.00 . A A . 45 HIS HE1 1 1
18 41280 1 1 45 HIS N N -1.140 2.571 -15.312 1.00 . A A . 45 HIS N 1 1
18 41281 1 1 45 HIS ND1 N -1.830 1.937 -18.542 1.00 . A A . 45 HIS ND1 1 1
18 41282 1 1 45 HIS NE2 N -3.790 1.092 -18.964 1.00 . A A . 45 HIS NE2 1 1
18 41283 1 1 45 HIS O O -4.469 3.632 -14.602 1.00 . A A . 45 HIS O 1 1
18 41284 1 1 46 ILE C C -4.830 1.390 -12.658 1.00 . A A . 46 ILE C 1 1
18 41285 1 1 46 ILE CA C -4.621 0.904 -14.094 1.00 . A A . 46 ILE CA 1 1
18 41286 1 1 46 ILE CB C -4.440 -0.611 -14.210 1.00 . A A . 46 ILE CB 1 1
18 41287 1 1 46 ILE CD1 C -5.384 -1.234 -16.464 1.00 . A A . 46 ILE CD1 1 1
18 41288 1 1 46 ILE CG1 C -4.109 -1.016 -15.648 1.00 . A A . 46 ILE CG1 1 1
18 41289 1 1 46 ILE CG2 C -5.667 -1.352 -13.674 1.00 . A A . 46 ILE CG2 1 1
18 41290 1 1 46 ILE H H -2.704 1.015 -14.902 1.00 . A A . 46 ILE H 1 1
18 41291 1 1 46 ILE HA H -5.501 1.169 -14.680 1.00 . A A . 46 ILE HA 1 1
18 41292 1 1 46 ILE HB H -3.592 -0.902 -13.590 1.00 . A A . 46 ILE HB 1 1
18 41293 1 1 46 ILE HD11 H -5.788 -2.223 -16.249 1.00 . A A . 46 ILE HD11 1 1
18 41294 1 1 46 ILE HD12 H -6.121 -0.476 -16.197 1.00 . A A . 46 ILE HD12 1 1
18 41295 1 1 46 ILE HD13 H -5.153 -1.159 -17.526 1.00 . A A . 46 ILE HD13 1 1
18 41296 1 1 46 ILE HG12 H -3.501 -0.241 -16.116 1.00 . A A . 46 ILE HG12 1 1
18 41297 1 1 46 ILE HG13 H -3.514 -1.929 -15.645 1.00 . A A . 46 ILE HG13 1 1
18 41298 1 1 46 ILE HG21 H -5.668 -2.374 -14.053 1.00 . A A . 46 ILE HG21 1 1
18 41299 1 1 46 ILE HG22 H -5.635 -1.368 -12.585 1.00 . A A . 46 ILE HG22 1 1
18 41300 1 1 46 ILE HG23 H -6.572 -0.842 -14.004 1.00 . A A . 46 ILE HG23 1 1
18 41301 1 1 46 ILE N N -3.485 1.598 -14.676 1.00 . A A . 46 ILE N 1 1
18 41302 1 1 46 ILE O O -5.871 1.963 -12.339 1.00 . A A . 46 ILE O 1 1
18 41303 1 1 47 CYS C C -4.508 2.945 -10.370 1.00 . A A . 47 CYS C 1 1
18 41304 1 1 47 CYS CA C -3.885 1.550 -10.438 1.00 . A A . 47 CYS CA 1 1
18 41305 1 1 47 CYS CB C -2.506 1.508 -9.776 1.00 . A A . 47 CYS CB 1 1
18 41306 1 1 47 CYS H H -2.981 0.678 -12.100 1.00 . A A . 47 CYS H 1 1
18 41307 1 1 47 CYS HA H -4.512 0.820 -9.926 1.00 . A A . 47 CYS HA 1 1
18 41308 1 1 47 CYS HB2 H -1.802 2.116 -10.345 1.00 . A A . 47 CYS HB2 1 1
18 41309 1 1 47 CYS HB3 H -2.560 1.937 -8.776 1.00 . A A . 47 CYS HB3 1 1
18 41310 1 1 47 CYS HG H -0.615 0.085 -9.618 1.00 . A A . 47 CYS HG 1 1
18 41311 1 1 47 CYS N N -3.824 1.144 -11.832 1.00 . A A . 47 CYS N 1 1
18 41312 1 1 47 CYS O O -5.520 3.145 -9.700 1.00 . A A . 47 CYS O 1 1
18 41313 1 1 47 CYS SG S -1.908 -0.219 -9.684 1.00 . A A . 47 CYS SG 1 1
18 41314 1 1 48 GLU C C -5.823 5.286 -11.544 1.00 . A A . 48 GLU C 1 1
18 41315 1 1 48 GLU CA C -4.359 5.246 -11.102 1.00 . A A . 48 GLU CA 1 1
18 41316 1 1 48 GLU CB C -3.487 6.113 -12.012 1.00 . A A . 48 GLU CB 1 1
18 41317 1 1 48 GLU CD C -1.431 5.546 -10.666 1.00 . A A . 48 GLU CD 1 1
18 41318 1 1 48 GLU CG C -2.286 6.674 -11.249 1.00 . A A . 48 GLU CG 1 1
18 41319 1 1 48 GLU H H -3.056 3.704 -11.617 1.00 . A A . 48 GLU H 1 1
18 41320 1 1 48 GLU HA H -4.272 5.604 -10.077 1.00 . A A . 48 GLU HA 1 1
18 41321 1 1 48 GLU HB2 H -3.140 5.523 -12.861 1.00 . A A . 48 GLU HB2 1 1
18 41322 1 1 48 GLU HB3 H -4.081 6.933 -12.417 1.00 . A A . 48 GLU HB3 1 1
18 41323 1 1 48 GLU HG2 H -1.680 7.286 -11.917 1.00 . A A . 48 GLU HG2 1 1
18 41324 1 1 48 GLU HG3 H -2.632 7.325 -10.446 1.00 . A A . 48 GLU HG3 1 1
18 41325 1 1 48 GLU N N -3.878 3.875 -11.074 1.00 . A A . 48 GLU N 1 1
18 41326 1 1 48 GLU O O -6.674 5.823 -10.837 1.00 . A A . 48 GLU O 1 1
18 41327 1 1 48 GLU OE1 O -0.657 4.957 -11.451 1.00 . A A . 48 GLU OE1 1 1
18 41328 1 1 48 GLU OE2 O -1.572 5.298 -9.449 1.00 . A A . 48 GLU OE2 1 1
18 41329 1 1 49 ASP C C -8.393 4.224 -12.166 1.00 . A A . 49 ASP C 1 1
18 41330 1 1 49 ASP CA C -7.418 4.674 -13.257 1.00 . A A . 49 ASP CA 1 1
18 41331 1 1 49 ASP CB C -7.516 3.682 -14.417 1.00 . A A . 49 ASP CB 1 1
18 41332 1 1 49 ASP CG C -7.714 4.316 -15.795 1.00 . A A . 49 ASP CG 1 1
18 41333 1 1 49 ASP H H -5.373 4.276 -13.281 1.00 . A A . 49 ASP H 1 1
18 41334 1 1 49 ASP HA H -7.616 5.690 -13.600 1.00 . A A . 49 ASP HA 1 1
18 41335 1 1 49 ASP HB2 H -6.608 3.080 -14.438 1.00 . A A . 49 ASP HB2 1 1
18 41336 1 1 49 ASP HB3 H -8.346 3.002 -14.225 1.00 . A A . 49 ASP HB3 1 1
18 41337 1 1 49 ASP N N -6.071 4.711 -12.712 1.00 . A A . 49 ASP N 1 1
18 41338 1 1 49 ASP O O -9.556 4.624 -12.165 1.00 . A A . 49 ASP O 1 1
18 41339 1 1 49 ASP OD1 O -6.807 5.072 -16.207 1.00 . A A . 49 ASP OD1 1 1
18 41340 1 1 49 ASP OD2 O -8.766 4.031 -16.406 1.00 . A A . 49 ASP OD2 1 1
18 41341 1 1 50 ALA C C -9.204 4.064 -9.333 1.00 . A A . 50 ALA C 1 1
18 41342 1 1 50 ALA CA C -8.692 2.891 -10.171 1.00 . A A . 50 ALA CA 1 1
18 41343 1 1 50 ALA CB C -7.871 1.899 -9.345 1.00 . A A . 50 ALA CB 1 1
18 41344 1 1 50 ALA H H -6.934 3.079 -11.273 1.00 . A A . 50 ALA H 1 1
18 41345 1 1 50 ALA HA H -9.543 2.366 -10.605 1.00 . A A . 50 ALA HA 1 1
18 41346 1 1 50 ALA HB1 H -7.287 2.441 -8.602 1.00 . A A . 50 ALA HB1 1 1
18 41347 1 1 50 ALA HB2 H -8.542 1.202 -8.842 1.00 . A A . 50 ALA HB2 1 1
18 41348 1 1 50 ALA HB3 H -7.200 1.347 -10.002 1.00 . A A . 50 ALA HB3 1 1
18 41349 1 1 50 ALA N N -7.882 3.399 -11.264 1.00 . A A . 50 ALA N 1 1
18 41350 1 1 50 ALA O O -10.410 4.212 -9.137 1.00 . A A . 50 ALA O 1 1
18 41351 1 1 51 VAL C C -9.812 6.734 -8.662 1.00 . A A . 51 VAL C 1 1
18 41352 1 1 51 VAL CA C -8.604 6.023 -8.049 1.00 . A A . 51 VAL CA 1 1
18 41353 1 1 51 VAL CB C -7.385 6.936 -7.900 1.00 . A A . 51 VAL CB 1 1
18 41354 1 1 51 VAL CG1 C -7.708 8.141 -7.014 1.00 . A A . 51 VAL CG1 1 1
18 41355 1 1 51 VAL CG2 C -6.183 6.162 -7.355 1.00 . A A . 51 VAL CG2 1 1
18 41356 1 1 51 VAL H H -7.285 4.740 -9.025 1.00 . A A . 51 VAL H 1 1
18 41357 1 1 51 VAL HA H -8.877 5.660 -7.058 1.00 . A A . 51 VAL HA 1 1
18 41358 1 1 51 VAL HB H -7.123 7.309 -8.890 1.00 . A A . 51 VAL HB 1 1
18 41359 1 1 51 VAL HG11 H -7.034 8.963 -7.258 1.00 . A A . 51 VAL HG11 1 1
18 41360 1 1 51 VAL HG12 H -8.738 8.453 -7.186 1.00 . A A . 51 VAL HG12 1 1
18 41361 1 1 51 VAL HG13 H -7.581 7.867 -5.967 1.00 . A A . 51 VAL HG13 1 1
18 41362 1 1 51 VAL HG21 H -5.633 5.716 -8.184 1.00 . A A . 51 VAL HG21 1 1
18 41363 1 1 51 VAL HG22 H -5.530 6.842 -6.809 1.00 . A A . 51 VAL HG22 1 1
18 41364 1 1 51 VAL HG23 H -6.531 5.375 -6.686 1.00 . A A . 51 VAL HG23 1 1
18 41365 1 1 51 VAL N N -8.263 4.868 -8.861 1.00 . A A . 51 VAL N 1 1
18 41366 1 1 51 VAL O O -10.866 6.828 -8.035 1.00 . A A . 51 VAL O 1 1
18 41367 1 1 52 LYS C C -12.002 7.178 -10.371 1.00 . A A . 52 LYS C 1 1
18 41368 1 1 52 LYS CA C -10.679 7.916 -10.586 1.00 . A A . 52 LYS CA 1 1
18 41369 1 1 52 LYS CB C -10.311 8.101 -12.060 1.00 . A A . 52 LYS CB 1 1
18 41370 1 1 52 LYS CD C -7.940 8.883 -12.416 1.00 . A A . 52 LYS CD 1 1
18 41371 1 1 52 LYS CE C -7.651 8.478 -13.863 1.00 . A A . 52 LYS CE 1 1
18 41372 1 1 52 LYS CG C -9.398 9.315 -12.248 1.00 . A A . 52 LYS CG 1 1
18 41373 1 1 52 LYS H H -8.758 7.136 -10.384 1.00 . A A . 52 LYS H 1 1
18 41374 1 1 52 LYS HA H -10.763 8.910 -10.147 1.00 . A A . 52 LYS HA 1 1
18 41375 1 1 52 LYS HB2 H -9.812 7.206 -12.430 1.00 . A A . 52 LYS HB2 1 1
18 41376 1 1 52 LYS HB3 H -11.217 8.228 -12.651 1.00 . A A . 52 LYS HB3 1 1
18 41377 1 1 52 LYS HD2 H -7.279 9.700 -12.124 1.00 . A A . 52 LYS HD2 1 1
18 41378 1 1 52 LYS HD3 H -7.725 8.047 -11.750 1.00 . A A . 52 LYS HD3 1 1
18 41379 1 1 52 LYS HE2 H -6.799 7.798 -13.893 1.00 . A A . 52 LYS HE2 1 1
18 41380 1 1 52 LYS HE3 H -8.504 7.937 -14.273 1.00 . A A . 52 LYS HE3 1 1
18 41381 1 1 52 LYS HG2 H -9.716 9.881 -13.124 1.00 . A A . 52 LYS HG2 1 1
18 41382 1 1 52 LYS HG3 H -9.488 9.979 -11.389 1.00 . A A . 52 LYS HG3 1 1
18 41383 1 1 52 LYS HZ1 H -7.331 9.409 -15.653 1.00 . A A . 52 LYS HZ1 1 1
18 41384 1 1 52 LYS HZ2 H -8.096 10.348 -14.557 1.00 . A A . 52 LYS HZ2 1 1
18 41385 1 1 52 LYS HZ3 H -6.493 10.068 -14.416 1.00 . A A . 52 LYS HZ3 1 1
18 41386 1 1 52 LYS N N -9.618 7.216 -9.881 1.00 . A A . 52 LYS N 1 1
18 41387 1 1 52 LYS NZ N -7.370 9.673 -14.689 1.00 . A A . 52 LYS NZ 1 1
18 41388 1 1 52 LYS O O -13.056 7.803 -10.270 1.00 . A A . 52 LYS O 1 1
18 41389 1 1 53 ARG C C -13.716 5.332 -8.748 1.00 . A A . 53 ARG C 1 1
18 41390 1 1 53 ARG CA C -13.078 5.028 -10.105 1.00 . A A . 53 ARG CA 1 1
18 41391 1 1 53 ARG CB C -12.721 3.542 -10.173 1.00 . A A . 53 ARG CB 1 1
18 41392 1 1 53 ARG CD C -13.307 1.360 -11.294 1.00 . A A . 53 ARG CD 1 1
18 41393 1 1 53 ARG CG C -13.811 2.749 -10.896 1.00 . A A . 53 ARG CG 1 1
18 41394 1 1 53 ARG CZ C -14.802 0.985 -13.252 1.00 . A A . 53 ARG CZ 1 1
18 41395 1 1 53 ARG H H -11.041 5.357 -10.389 1.00 . A A . 53 ARG H 1 1
18 41396 1 1 53 ARG HA H -13.750 5.293 -10.922 1.00 . A A . 53 ARG HA 1 1
18 41397 1 1 53 ARG HB2 H -11.770 3.416 -10.690 1.00 . A A . 53 ARG HB2 1 1
18 41398 1 1 53 ARG HB3 H -12.589 3.150 -9.164 1.00 . A A . 53 ARG HB3 1 1
18 41399 1 1 53 ARG HD2 H -12.237 1.283 -11.097 1.00 . A A . 53 ARG HD2 1 1
18 41400 1 1 53 ARG HD3 H -13.798 0.598 -10.688 1.00 . A A . 53 ARG HD3 1 1
18 41401 1 1 53 ARG HE H -12.792 1.044 -13.346 1.00 . A A . 53 ARG HE 1 1
18 41402 1 1 53 ARG HG2 H -14.684 2.651 -10.250 1.00 . A A . 53 ARG HG2 1 1
18 41403 1 1 53 ARG HG3 H -14.132 3.292 -11.785 1.00 . A A . 53 ARG HG3 1 1
18 41404 1 1 53 ARG HH11 H -15.770 1.238 -11.481 1.00 . A A . 53 ARG HH11 1 1
18 41405 1 1 53 ARG HH12 H -16.796 0.977 -12.852 1.00 . A A . 53 ARG HH12 1 1
18 41406 1 1 53 ARG HH21 H -14.145 0.699 -15.155 1.00 . A A . 53 ARG HH21 1 1
18 41407 1 1 53 ARG HH22 H -15.866 0.668 -14.955 1.00 . A A . 53 ARG HH22 1 1
18 41408 1 1 53 ARG N N -11.903 5.858 -10.307 1.00 . A A . 53 ARG N 1 1
18 41409 1 1 53 ARG NE N -13.575 1.116 -12.728 1.00 . A A . 53 ARG NE 1 1
18 41410 1 1 53 ARG NH1 N -15.880 1.074 -12.461 1.00 . A A . 53 ARG NH1 1 1
18 41411 1 1 53 ARG NH2 N -14.950 0.765 -14.565 1.00 . A A . 53 ARG NH2 1 1
18 41412 1 1 53 ARG O O -14.883 5.712 -8.678 1.00 . A A . 53 ARG O 1 1
18 41413 1 1 54 LEU C C -13.742 6.884 -6.204 1.00 . A A . 54 LEU C 1 1
18 41414 1 1 54 LEU CA C -13.393 5.401 -6.352 1.00 . A A . 54 LEU CA 1 1
18 41415 1 1 54 LEU CB C -12.371 4.905 -5.327 1.00 . A A . 54 LEU CB 1 1
18 41416 1 1 54 LEU CD1 C -10.638 3.155 -4.786 1.00 . A A . 54 LEU CD1 1 1
18 41417 1 1 54 LEU CD2 C -13.104 2.559 -4.762 1.00 . A A . 54 LEU CD2 1 1
18 41418 1 1 54 LEU CG C -12.013 3.419 -5.403 1.00 . A A . 54 LEU CG 1 1
18 41419 1 1 54 LEU H H -11.972 4.842 -7.769 1.00 . A A . 54 LEU H 1 1
18 41420 1 1 54 LEU HA H -14.302 4.817 -6.210 1.00 . A A . 54 LEU HA 1 1
18 41421 1 1 54 LEU HB2 H -11.456 5.485 -5.445 1.00 . A A . 54 LEU HB2 1 1
18 41422 1 1 54 LEU HB3 H -12.756 5.115 -4.329 1.00 . A A . 54 LEU HB3 1 1
18 41423 1 1 54 LEU HD11 H -10.220 2.241 -5.209 1.00 . A A . 54 LEU HD11 1 1
18 41424 1 1 54 LEU HD12 H -9.975 3.993 -5.003 1.00 . A A . 54 LEU HD12 1 1
18 41425 1 1 54 LEU HD13 H -10.740 3.042 -3.706 1.00 . A A . 54 LEU HD13 1 1
18 41426 1 1 54 LEU HD21 H -13.462 1.827 -5.486 1.00 . A A . 54 LEU HD21 1 1
18 41427 1 1 54 LEU HD22 H -12.695 2.041 -3.894 1.00 . A A . 54 LEU HD22 1 1
18 41428 1 1 54 LEU HD23 H -13.931 3.195 -4.448 1.00 . A A . 54 LEU HD23 1 1
18 41429 1 1 54 LEU HG H -11.955 3.135 -6.453 1.00 . A A . 54 LEU HG 1 1
18 41430 1 1 54 LEU N N -12.921 5.152 -7.703 1.00 . A A . 54 LEU N 1 1
18 41431 1 1 54 LEU O O -14.394 7.278 -5.238 1.00 . A A . 54 LEU O 1 1
18 41432 1 1 55 LYS C C -14.875 9.375 -7.874 1.00 . A A . 55 LYS C 1 1
18 41433 1 1 55 LYS CA C -13.549 9.095 -7.165 1.00 . A A . 55 LYS CA 1 1
18 41434 1 1 55 LYS CB C -12.362 9.856 -7.758 1.00 . A A . 55 LYS CB 1 1
18 41435 1 1 55 LYS CD C -10.558 11.398 -6.902 1.00 . A A . 55 LYS CD 1 1
18 41436 1 1 55 LYS CE C -9.244 11.445 -6.121 1.00 . A A . 55 LYS CE 1 1
18 41437 1 1 55 LYS CG C -11.259 10.050 -6.716 1.00 . A A . 55 LYS CG 1 1
18 41438 1 1 55 LYS H H -12.763 7.336 -7.957 1.00 . A A . 55 LYS H 1 1
18 41439 1 1 55 LYS HA H -13.641 9.403 -6.124 1.00 . A A . 55 LYS HA 1 1
18 41440 1 1 55 LYS HB2 H -11.965 9.310 -8.615 1.00 . A A . 55 LYS HB2 1 1
18 41441 1 1 55 LYS HB3 H -12.694 10.827 -8.126 1.00 . A A . 55 LYS HB3 1 1
18 41442 1 1 55 LYS HD2 H -10.362 11.566 -7.961 1.00 . A A . 55 LYS HD2 1 1
18 41443 1 1 55 LYS HD3 H -11.214 12.202 -6.568 1.00 . A A . 55 LYS HD3 1 1
18 41444 1 1 55 LYS HE2 H -9.451 11.530 -5.054 1.00 . A A . 55 LYS HE2 1 1
18 41445 1 1 55 LYS HE3 H -8.694 10.516 -6.266 1.00 . A A . 55 LYS HE3 1 1
18 41446 1 1 55 LYS HG2 H -11.686 9.994 -5.714 1.00 . A A . 55 LYS HG2 1 1
18 41447 1 1 55 LYS HG3 H -10.530 9.243 -6.797 1.00 . A A . 55 LYS HG3 1 1
18 41448 1 1 55 LYS HZ1 H -8.823 13.442 -6.230 1.00 . A A . 55 LYS HZ1 1 1
18 41449 1 1 55 LYS HZ2 H -7.493 12.496 -6.199 1.00 . A A . 55 LYS HZ2 1 1
18 41450 1 1 55 LYS HZ3 H -8.383 12.609 -7.564 1.00 . A A . 55 LYS HZ3 1 1
18 41451 1 1 55 LYS N N -13.292 7.664 -7.175 1.00 . A A . 55 LYS N 1 1
18 41452 1 1 55 LYS NZ N -8.419 12.591 -6.565 1.00 . A A . 55 LYS NZ 1 1
18 41453 1 1 55 LYS O O -15.465 10.440 -7.696 1.00 . A A . 55 LYS O 1 1
18 41454 1 1 56 ALA C C -17.599 7.595 -8.790 1.00 . A A . 56 ALA C 1 1
18 41455 1 1 56 ALA CA C -16.552 8.531 -9.398 1.00 . A A . 56 ALA CA 1 1
18 41456 1 1 56 ALA CB C -16.302 8.241 -10.880 1.00 . A A . 56 ALA CB 1 1
18 41457 1 1 56 ALA H H -14.821 7.539 -8.801 1.00 . A A . 56 ALA H 1 1
18 41458 1 1 56 ALA HA H -16.894 9.561 -9.295 1.00 . A A . 56 ALA HA 1 1
18 41459 1 1 56 ALA HB1 H -16.992 7.469 -11.220 1.00 . A A . 56 ALA HB1 1 1
18 41460 1 1 56 ALA HB2 H -16.460 9.150 -11.460 1.00 . A A . 56 ALA HB2 1 1
18 41461 1 1 56 ALA HB3 H -15.277 7.897 -11.015 1.00 . A A . 56 ALA HB3 1 1
18 41462 1 1 56 ALA N N -15.306 8.402 -8.662 1.00 . A A . 56 ALA N 1 1
18 41463 1 1 56 ALA O O -18.749 7.577 -9.226 1.00 . A A . 56 ALA O 1 1
18 41464 1 1 57 THR C C -19.077 6.658 -6.275 1.00 . A A . 57 THR C 1 1
18 41465 1 1 57 THR CA C -18.047 5.905 -7.118 1.00 . A A . 57 THR CA 1 1
18 41466 1 1 57 THR CB C -17.183 4.940 -6.304 1.00 . A A . 57 THR CB 1 1
18 41467 1 1 57 THR CG2 C -17.073 5.351 -4.834 1.00 . A A . 57 THR CG2 1 1
18 41468 1 1 57 THR H H -16.225 6.862 -7.443 1.00 . A A . 57 THR H 1 1
18 41469 1 1 57 THR HA H -18.599 5.349 -7.876 1.00 . A A . 57 THR HA 1 1
18 41470 1 1 57 THR HB H -16.196 4.829 -6.752 1.00 . A A . 57 THR HB 1 1
18 41471 1 1 57 THR HG1 H -17.479 3.023 -6.796 1.00 . A A . 57 THR HG1 1 1
18 41472 1 1 57 THR HG21 H -16.114 5.021 -4.436 1.00 . A A . 57 THR HG21 1 1
18 41473 1 1 57 THR HG22 H -17.146 6.436 -4.753 1.00 . A A . 57 THR HG22 1 1
18 41474 1 1 57 THR HG23 H -17.881 4.889 -4.266 1.00 . A A . 57 THR HG23 1 1
18 41475 1 1 57 THR N N -17.162 6.841 -7.791 1.00 . A A . 57 THR N 1 1
18 41476 1 1 57 THR O O -20.133 6.118 -5.949 1.00 . A A . 57 THR O 1 1
18 41477 1 1 57 THR OG1 O -17.944 3.736 -6.272 1.00 . A A . 57 THR OG1 1 1
18 41478 1 1 58 GLY C C -19.557 8.330 -3.669 1.00 . A A . 58 GLY C 1 1
18 41479 1 1 58 GLY CA C -19.617 8.728 -5.145 1.00 . A A . 58 GLY CA 1 1
18 41480 1 1 58 GLY H H -17.874 8.328 -6.213 1.00 . A A . 58 GLY H 1 1
18 41481 1 1 58 GLY HA2 H -19.333 9.775 -5.255 1.00 . A A . 58 GLY HA2 1 1
18 41482 1 1 58 GLY HA3 H -20.640 8.635 -5.509 1.00 . A A . 58 GLY HA3 1 1
18 41483 1 1 58 GLY N N -18.735 7.895 -5.944 1.00 . A A . 58 GLY N 1 1
18 41484 1 1 58 GLY O O -20.589 8.090 -3.044 1.00 . A A . 58 GLY O 1 1
18 41485 1 1 59 LYS C C -17.181 8.919 -1.111 1.00 . A A . 59 LYS C 1 1
18 41486 1 1 59 LYS CA C -18.130 7.910 -1.762 1.00 . A A . 59 LYS CA 1 1
18 41487 1 1 59 LYS CB C -17.654 6.460 -1.653 1.00 . A A . 59 LYS CB 1 1
18 41488 1 1 59 LYS CD C -18.017 4.266 -0.463 1.00 . A A . 59 LYS CD 1 1
18 41489 1 1 59 LYS CE C -19.049 3.528 0.392 1.00 . A A . 59 LYS CE 1 1
18 41490 1 1 59 LYS CG C -18.251 5.778 -0.420 1.00 . A A . 59 LYS CG 1 1
18 41491 1 1 59 LYS H H -17.503 8.471 -3.668 1.00 . A A . 59 LYS H 1 1
18 41492 1 1 59 LYS HA H -19.096 7.970 -1.260 1.00 . A A . 59 LYS HA 1 1
18 41493 1 1 59 LYS HB2 H -17.939 5.911 -2.550 1.00 . A A . 59 LYS HB2 1 1
18 41494 1 1 59 LYS HB3 H -16.566 6.434 -1.596 1.00 . A A . 59 LYS HB3 1 1
18 41495 1 1 59 LYS HD2 H -18.074 3.914 -1.493 1.00 . A A . 59 LYS HD2 1 1
18 41496 1 1 59 LYS HD3 H -17.013 4.040 -0.104 1.00 . A A . 59 LYS HD3 1 1
18 41497 1 1 59 LYS HE2 H -19.343 4.150 1.237 1.00 . A A . 59 LYS HE2 1 1
18 41498 1 1 59 LYS HE3 H -19.949 3.341 -0.194 1.00 . A A . 59 LYS HE3 1 1
18 41499 1 1 59 LYS HG2 H -17.803 6.193 0.482 1.00 . A A . 59 LYS HG2 1 1
18 41500 1 1 59 LYS HG3 H -19.320 5.983 -0.369 1.00 . A A . 59 LYS HG3 1 1
18 41501 1 1 59 LYS HZ1 H -19.042 1.488 0.528 1.00 . A A . 59 LYS HZ1 1 1
18 41502 1 1 59 LYS HZ2 H -17.550 2.150 0.568 1.00 . A A . 59 LYS HZ2 1 1
18 41503 1 1 59 LYS HZ3 H -18.516 2.234 1.882 1.00 . A A . 59 LYS HZ3 1 1
18 41504 1 1 59 LYS N N -18.338 8.274 -3.153 1.00 . A A . 59 LYS N 1 1
18 41505 1 1 59 LYS NZ N -18.494 2.246 0.883 1.00 . A A . 59 LYS NZ 1 1
18 41506 1 1 59 LYS O O -17.221 10.107 -1.428 1.00 . A A . 59 LYS O 1 1
18 41507 1 1 60 LYS C C -14.238 8.387 0.994 1.00 . A A . 60 LYS C 1 1
18 41508 1 1 60 LYS CA C -15.394 9.250 0.484 1.00 . A A . 60 LYS CA 1 1
18 41509 1 1 60 LYS CB C -16.090 10.057 1.582 1.00 . A A . 60 LYS CB 1 1
18 41510 1 1 60 LYS CD C -17.854 9.511 3.299 1.00 . A A . 60 LYS CD 1 1
18 41511 1 1 60 LYS CE C -17.941 9.264 4.807 1.00 . A A . 60 LYS CE 1 1
18 41512 1 1 60 LYS CG C -16.464 9.162 2.766 1.00 . A A . 60 LYS CG 1 1
18 41513 1 1 60 LYS H H -16.325 7.441 0.038 1.00 . A A . 60 LYS H 1 1
18 41514 1 1 60 LYS HA H -14.999 9.964 -0.239 1.00 . A A . 60 LYS HA 1 1
18 41515 1 1 60 LYS HB2 H -15.435 10.859 1.920 1.00 . A A . 60 LYS HB2 1 1
18 41516 1 1 60 LYS HB3 H -16.988 10.526 1.179 1.00 . A A . 60 LYS HB3 1 1
18 41517 1 1 60 LYS HD2 H -18.078 10.556 3.085 1.00 . A A . 60 LYS HD2 1 1
18 41518 1 1 60 LYS HD3 H -18.606 8.912 2.785 1.00 . A A . 60 LYS HD3 1 1
18 41519 1 1 60 LYS HE2 H -18.502 8.349 5.000 1.00 . A A . 60 LYS HE2 1 1
18 41520 1 1 60 LYS HE3 H -16.941 9.117 5.215 1.00 . A A . 60 LYS HE3 1 1
18 41521 1 1 60 LYS HG2 H -16.440 8.117 2.458 1.00 . A A . 60 LYS HG2 1 1
18 41522 1 1 60 LYS HG3 H -15.726 9.278 3.560 1.00 . A A . 60 LYS HG3 1 1
18 41523 1 1 60 LYS HZ1 H -18.013 10.733 6.226 1.00 . A A . 60 LYS HZ1 1 1
18 41524 1 1 60 LYS HZ2 H -18.742 11.145 4.824 1.00 . A A . 60 LYS HZ2 1 1
18 41525 1 1 60 LYS HZ3 H -19.477 10.113 5.854 1.00 . A A . 60 LYS HZ3 1 1
18 41526 1 1 60 LYS N N -16.351 8.408 -0.214 1.00 . A A . 60 LYS N 1 1
18 41527 1 1 60 LYS NZ N -18.596 10.406 5.482 1.00 . A A . 60 LYS NZ 1 1
18 41528 1 1 60 LYS O O -14.241 7.170 0.814 1.00 . A A . 60 LYS O 1 1
18 41529 1 1 61 ALA C C -12.137 8.452 3.686 1.00 . A A . 61 ALA C 1 1
18 41530 1 1 61 ALA CA C -12.119 8.358 2.159 1.00 . A A . 61 ALA CA 1 1
18 41531 1 1 61 ALA CB C -10.845 8.950 1.553 1.00 . A A . 61 ALA CB 1 1
18 41532 1 1 61 ALA H H -13.283 10.040 1.764 1.00 . A A . 61 ALA H 1 1
18 41533 1 1 61 ALA HA H -12.192 7.311 1.866 1.00 . A A . 61 ALA HA 1 1
18 41534 1 1 61 ALA HB1 H -10.395 9.645 2.262 1.00 . A A . 61 ALA HB1 1 1
18 41535 1 1 61 ALA HB2 H -10.140 8.148 1.334 1.00 . A A . 61 ALA HB2 1 1
18 41536 1 1 61 ALA HB3 H -11.091 9.479 0.633 1.00 . A A . 61 ALA HB3 1 1
18 41537 1 1 61 ALA N N -13.278 9.050 1.621 1.00 . A A . 61 ALA N 1 1
18 41538 1 1 61 ALA O O -12.800 9.321 4.250 1.00 . A A . 61 ALA O 1 1
18 41539 1 1 62 VAL C C -9.914 7.908 6.202 1.00 . A A . 62 VAL C 1 1
18 41540 1 1 62 VAL CA C -11.325 7.514 5.762 1.00 . A A . 62 VAL CA 1 1
18 41541 1 1 62 VAL CB C -11.751 6.138 6.280 1.00 . A A . 62 VAL CB 1 1
18 41542 1 1 62 VAL CG1 C -11.311 5.939 7.731 1.00 . A A . 62 VAL CG1 1 1
18 41543 1 1 62 VAL CG2 C -13.261 5.940 6.132 1.00 . A A . 62 VAL CG2 1 1
18 41544 1 1 62 VAL H H -10.866 6.841 3.845 1.00 . A A . 62 VAL H 1 1
18 41545 1 1 62 VAL HA H -12.031 8.252 6.144 1.00 . A A . 62 VAL HA 1 1
18 41546 1 1 62 VAL HB H -11.253 5.383 5.672 1.00 . A A . 62 VAL HB 1 1
18 41547 1 1 62 VAL HG11 H -10.273 5.605 7.753 1.00 . A A . 62 VAL HG11 1 1
18 41548 1 1 62 VAL HG12 H -11.401 6.881 8.271 1.00 . A A . 62 VAL HG12 1 1
18 41549 1 1 62 VAL HG13 H -11.944 5.187 8.203 1.00 . A A . 62 VAL HG13 1 1
18 41550 1 1 62 VAL HG21 H -13.687 6.785 5.591 1.00 . A A . 62 VAL HG21 1 1
18 41551 1 1 62 VAL HG22 H -13.454 5.020 5.580 1.00 . A A . 62 VAL HG22 1 1
18 41552 1 1 62 VAL HG23 H -13.717 5.874 7.120 1.00 . A A . 62 VAL HG23 1 1
18 41553 1 1 62 VAL N N -11.402 7.545 4.311 1.00 . A A . 62 VAL N 1 1
18 41554 1 1 62 VAL O O -8.948 7.683 5.475 1.00 . A A . 62 VAL O 1 1
18 41555 1 1 63 LYS C C -7.957 7.776 8.756 1.00 . A A . 63 LYS C 1 1
18 41556 1 1 63 LYS CA C -8.563 8.917 7.936 1.00 . A A . 63 LYS CA 1 1
18 41557 1 1 63 LYS CB C -8.725 10.220 8.722 1.00 . A A . 63 LYS CB 1 1
18 41558 1 1 63 LYS CD C -7.831 12.501 8.122 1.00 . A A . 63 LYS CD 1 1
18 41559 1 1 63 LYS CE C -6.469 12.186 7.502 1.00 . A A . 63 LYS CE 1 1
18 41560 1 1 63 LYS CG C -8.855 11.417 7.777 1.00 . A A . 63 LYS CG 1 1
18 41561 1 1 63 LYS H H -10.631 8.669 7.976 1.00 . A A . 63 LYS H 1 1
18 41562 1 1 63 LYS HA H -7.903 9.127 7.096 1.00 . A A . 63 LYS HA 1 1
18 41563 1 1 63 LYS HB2 H -9.608 10.158 9.359 1.00 . A A . 63 LYS HB2 1 1
18 41564 1 1 63 LYS HB3 H -7.868 10.362 9.379 1.00 . A A . 63 LYS HB3 1 1
18 41565 1 1 63 LYS HD2 H -8.184 13.467 7.762 1.00 . A A . 63 LYS HD2 1 1
18 41566 1 1 63 LYS HD3 H -7.732 12.581 9.205 1.00 . A A . 63 LYS HD3 1 1
18 41567 1 1 63 LYS HE2 H -6.225 11.135 7.660 1.00 . A A . 63 LYS HE2 1 1
18 41568 1 1 63 LYS HE3 H -6.507 12.345 6.424 1.00 . A A . 63 LYS HE3 1 1
18 41569 1 1 63 LYS HG2 H -8.710 11.089 6.748 1.00 . A A . 63 LYS HG2 1 1
18 41570 1 1 63 LYS HG3 H -9.862 11.828 7.842 1.00 . A A . 63 LYS HG3 1 1
18 41571 1 1 63 LYS HZ1 H -5.708 13.340 9.007 1.00 . A A . 63 LYS HZ1 1 1
18 41572 1 1 63 LYS HZ2 H -4.568 12.519 8.175 1.00 . A A . 63 LYS HZ2 1 1
18 41573 1 1 63 LYS HZ3 H -5.268 13.839 7.516 1.00 . A A . 63 LYS HZ3 1 1
18 41574 1 1 63 LYS N N -9.840 8.489 7.391 1.00 . A A . 63 LYS N 1 1
18 41575 1 1 63 LYS NZ N -5.418 13.040 8.098 1.00 . A A . 63 LYS NZ 1 1
18 41576 1 1 63 LYS O O -8.372 7.531 9.888 1.00 . A A . 63 LYS O 1 1
18 41577 1 1 64 ALA C C -4.836 5.996 8.421 1.00 . A A . 64 ALA C 1 1
18 41578 1 1 64 ALA CA C -6.315 6.001 8.814 1.00 . A A . 64 ALA CA 1 1
18 41579 1 1 64 ALA CB C -7.019 4.692 8.451 1.00 . A A . 64 ALA CB 1 1
18 41580 1 1 64 ALA H H -6.651 7.315 7.233 1.00 . A A . 64 ALA H 1 1
18 41581 1 1 64 ALA HA H -6.397 6.157 9.889 1.00 . A A . 64 ALA HA 1 1
18 41582 1 1 64 ALA HB1 H -6.276 3.946 8.168 1.00 . A A . 64 ALA HB1 1 1
18 41583 1 1 64 ALA HB2 H -7.584 4.333 9.311 1.00 . A A . 64 ALA HB2 1 1
18 41584 1 1 64 ALA HB3 H -7.698 4.863 7.616 1.00 . A A . 64 ALA HB3 1 1
18 41585 1 1 64 ALA N N -6.983 7.110 8.153 1.00 . A A . 64 ALA N 1 1
18 41586 1 1 64 ALA O O -4.433 6.701 7.498 1.00 . A A . 64 ALA O 1 1
18 41587 1 1 65 VAL C C -2.364 3.790 8.119 1.00 . A A . 65 VAL C 1 1
18 41588 1 1 65 VAL CA C -2.643 5.086 8.882 1.00 . A A . 65 VAL CA 1 1
18 41589 1 1 65 VAL CB C -1.862 5.189 10.193 1.00 . A A . 65 VAL CB 1 1
18 41590 1 1 65 VAL CG1 C -0.369 4.946 9.962 1.00 . A A . 65 VAL CG1 1 1
18 41591 1 1 65 VAL CG2 C -2.100 6.540 10.869 1.00 . A A . 65 VAL CG2 1 1
18 41592 1 1 65 VAL H H -4.404 4.622 9.892 1.00 . A A . 65 VAL H 1 1
18 41593 1 1 65 VAL HA H -2.360 5.931 8.254 1.00 . A A . 65 VAL HA 1 1
18 41594 1 1 65 VAL HB H -2.228 4.410 10.863 1.00 . A A . 65 VAL HB 1 1
18 41595 1 1 65 VAL HG11 H -0.086 5.329 8.982 1.00 . A A . 65 VAL HG11 1 1
18 41596 1 1 65 VAL HG12 H 0.206 5.460 10.733 1.00 . A A . 65 VAL HG12 1 1
18 41597 1 1 65 VAL HG13 H -0.163 3.877 10.008 1.00 . A A . 65 VAL HG13 1 1
18 41598 1 1 65 VAL HG21 H -1.927 6.446 11.941 1.00 . A A . 65 VAL HG21 1 1
18 41599 1 1 65 VAL HG22 H -1.415 7.280 10.455 1.00 . A A . 65 VAL HG22 1 1
18 41600 1 1 65 VAL HG23 H -3.128 6.858 10.694 1.00 . A A . 65 VAL HG23 1 1
18 41601 1 1 65 VAL N N -4.068 5.192 9.143 1.00 . A A . 65 VAL N 1 1
18 41602 1 1 65 VAL O O -2.724 2.706 8.577 1.00 . A A . 65 VAL O 1 1
18 41603 1 1 66 LEU C C -0.048 2.222 6.585 1.00 . A A . 66 LEU C 1 1
18 41604 1 1 66 LEU CA C -1.393 2.798 6.138 1.00 . A A . 66 LEU CA 1 1
18 41605 1 1 66 LEU CB C -1.437 3.179 4.657 1.00 . A A . 66 LEU CB 1 1
18 41606 1 1 66 LEU CD1 C -1.351 0.775 3.900 1.00 . A A . 66 LEU CD1 1 1
18 41607 1 1 66 LEU CD2 C -0.949 2.651 2.240 1.00 . A A . 66 LEU CD2 1 1
18 41608 1 1 66 LEU CG C -0.794 2.185 3.689 1.00 . A A . 66 LEU CG 1 1
18 41609 1 1 66 LEU H H -1.435 4.828 6.604 1.00 . A A . 66 LEU H 1 1
18 41610 1 1 66 LEU HA H -2.163 2.043 6.300 1.00 . A A . 66 LEU HA 1 1
18 41611 1 1 66 LEU HB2 H -2.479 3.315 4.368 1.00 . A A . 66 LEU HB2 1 1
18 41612 1 1 66 LEU HB3 H -0.944 4.144 4.536 1.00 . A A . 66 LEU HB3 1 1
18 41613 1 1 66 LEU HD11 H -0.614 0.041 3.574 1.00 . A A . 66 LEU HD11 1 1
18 41614 1 1 66 LEU HD12 H -1.569 0.626 4.958 1.00 . A A . 66 LEU HD12 1 1
18 41615 1 1 66 LEU HD13 H -2.265 0.655 3.320 1.00 . A A . 66 LEU HD13 1 1
18 41616 1 1 66 LEU HD21 H -1.983 2.514 1.923 1.00 . A A . 66 LEU HD21 1 1
18 41617 1 1 66 LEU HD22 H -0.684 3.706 2.168 1.00 . A A . 66 LEU HD22 1 1
18 41618 1 1 66 LEU HD23 H -0.291 2.066 1.598 1.00 . A A . 66 LEU HD23 1 1
18 41619 1 1 66 LEU HG H 0.275 2.144 3.901 1.00 . A A . 66 LEU HG 1 1
18 41620 1 1 66 LEU N N -1.725 3.943 6.969 1.00 . A A . 66 LEU N 1 1
18 41621 1 1 66 LEU O O 0.982 2.886 6.481 1.00 . A A . 66 LEU O 1 1
18 41622 1 1 67 TRP C C 1.604 -0.582 6.407 1.00 . A A . 67 TRP C 1 1
18 41623 1 1 67 TRP CA C 1.101 0.318 7.537 1.00 . A A . 67 TRP CA 1 1
18 41624 1 1 67 TRP CB C 0.835 -0.446 8.836 1.00 . A A . 67 TRP CB 1 1
18 41625 1 1 67 TRP CD1 C -0.757 1.067 10.192 1.00 . A A . 67 TRP CD1 1 1
18 41626 1 1 67 TRP CD2 C 1.219 0.791 11.155 1.00 . A A . 67 TRP CD2 1 1
18 41627 1 1 67 TRP CE2 C 0.471 1.612 11.975 1.00 . A A . 67 TRP CE2 1 1
18 41628 1 1 67 TRP CE3 C 2.534 0.423 11.490 1.00 . A A . 67 TRP CE3 1 1
18 41629 1 1 67 TRP CG C 0.416 0.445 10.007 1.00 . A A . 67 TRP CG 1 1
18 41630 1 1 67 TRP CH2 C 2.260 1.780 13.535 1.00 . A A . 67 TRP CH2 1 1
18 41631 1 1 67 TRP CZ2 C 0.952 2.134 13.182 1.00 . A A . 67 TRP CZ2 1 1
18 41632 1 1 67 TRP CZ3 C 3.000 0.952 12.699 1.00 . A A . 67 TRP CZ3 1 1
18 41633 1 1 67 TRP H H -0.942 0.457 7.155 1.00 . A A . 67 TRP H 1 1
18 41634 1 1 67 TRP HA H 1.844 1.082 7.764 1.00 . A A . 67 TRP HA 1 1
18 41635 1 1 67 TRP HB2 H 0.054 -1.185 8.658 1.00 . A A . 67 TRP HB2 1 1
18 41636 1 1 67 TRP HB3 H 1.735 -0.994 9.114 1.00 . A A . 67 TRP HB3 1 1
18 41637 1 1 67 TRP HD1 H -1.597 1.012 9.499 1.00 . A A . 67 TRP HD1 1 1
18 41638 1 1 67 TRP HE1 H -1.597 2.378 11.757 1.00 . A A . 67 TRP HE1 1 1
18 41639 1 1 67 TRP HE3 H 3.144 -0.224 10.860 1.00 . A A . 67 TRP HE3 1 1
18 41640 1 1 67 TRP HH2 H 2.695 2.152 14.463 1.00 . A A . 67 TRP HH2 1 1
18 41641 1 1 67 TRP HZ2 H 0.341 2.780 13.812 1.00 . A A . 67 TRP HZ2 1 1
18 41642 1 1 67 TRP HZ3 H 4.014 0.698 13.006 1.00 . A A . 67 TRP HZ3 1 1
18 41643 1 1 67 TRP N N -0.101 0.991 7.074 1.00 . A A . 67 TRP N 1 1
18 41644 1 1 67 TRP NE1 N -0.769 1.785 11.371 1.00 . A A . 67 TRP NE1 1 1
18 41645 1 1 67 TRP O O 0.815 -1.073 5.601 1.00 . A A . 67 TRP O 1 1
18 41646 1 1 68 VAL C C 4.523 -2.563 6.029 1.00 . A A . 68 VAL C 1 1
18 41647 1 1 68 VAL CA C 3.533 -1.604 5.366 1.00 . A A . 68 VAL CA 1 1
18 41648 1 1 68 VAL CB C 4.179 -0.726 4.293 1.00 . A A . 68 VAL CB 1 1
18 41649 1 1 68 VAL CG1 C 4.512 -1.542 3.042 1.00 . A A . 68 VAL CG1 1 1
18 41650 1 1 68 VAL CG2 C 3.284 0.466 3.947 1.00 . A A . 68 VAL CG2 1 1
18 41651 1 1 68 VAL H H 3.550 -0.369 7.043 1.00 . A A . 68 VAL H 1 1
18 41652 1 1 68 VAL HA H 2.742 -2.187 4.893 1.00 . A A . 68 VAL HA 1 1
18 41653 1 1 68 VAL HB H 5.114 -0.336 4.697 1.00 . A A . 68 VAL HB 1 1
18 41654 1 1 68 VAL HG11 H 5.586 -1.723 3.002 1.00 . A A . 68 VAL HG11 1 1
18 41655 1 1 68 VAL HG12 H 3.985 -2.496 3.080 1.00 . A A . 68 VAL HG12 1 1
18 41656 1 1 68 VAL HG13 H 4.203 -0.991 2.155 1.00 . A A . 68 VAL HG13 1 1
18 41657 1 1 68 VAL HG21 H 3.625 0.919 3.016 1.00 . A A . 68 VAL HG21 1 1
18 41658 1 1 68 VAL HG22 H 2.255 0.125 3.829 1.00 . A A . 68 VAL HG22 1 1
18 41659 1 1 68 VAL HG23 H 3.333 1.202 4.749 1.00 . A A . 68 VAL HG23 1 1
18 41660 1 1 68 VAL N N 2.915 -0.772 6.384 1.00 . A A . 68 VAL N 1 1
18 41661 1 1 68 VAL O O 5.429 -2.132 6.741 1.00 . A A . 68 VAL O 1 1
18 41662 1 1 69 SER C C 5.369 -6.008 5.329 1.00 . A A . 69 SER C 1 1
18 41663 1 1 69 SER CA C 5.181 -4.871 6.335 1.00 . A A . 69 SER CA 1 1
18 41664 1 1 69 SER CB C 4.609 -5.412 7.648 1.00 . A A . 69 SER CB 1 1
18 41665 1 1 69 SER H H 3.578 -4.189 5.192 1.00 . A A . 69 SER H 1 1
18 41666 1 1 69 SER HA H 6.130 -4.372 6.532 1.00 . A A . 69 SER HA 1 1
18 41667 1 1 69 SER HB2 H 3.744 -6.039 7.435 1.00 . A A . 69 SER HB2 1 1
18 41668 1 1 69 SER HB3 H 5.351 -6.047 8.132 1.00 . A A . 69 SER HB3 1 1
18 41669 1 1 69 SER HG H 3.285 -4.500 8.839 1.00 . A A . 69 SER HG 1 1
18 41670 1 1 69 SER N N 4.317 -3.847 5.772 1.00 . A A . 69 SER N 1 1
18 41671 1 1 69 SER O O 4.581 -6.153 4.396 1.00 . A A . 69 SER O 1 1
18 41672 1 1 69 SER OG O 4.229 -4.365 8.536 1.00 . A A . 69 SER OG 1 1
18 41673 1 1 70 ALA C C 5.484 -8.799 4.556 1.00 . A A . 70 ALA C 1 1
18 41674 1 1 70 ALA CA C 6.720 -7.905 4.678 1.00 . A A . 70 ALA CA 1 1
18 41675 1 1 70 ALA CB C 7.936 -8.662 5.218 1.00 . A A . 70 ALA CB 1 1
18 41676 1 1 70 ALA H H 7.054 -6.661 6.315 1.00 . A A . 70 ALA H 1 1
18 41677 1 1 70 ALA HA H 6.965 -7.502 3.696 1.00 . A A . 70 ALA HA 1 1
18 41678 1 1 70 ALA HB1 H 7.627 -9.306 6.041 1.00 . A A . 70 ALA HB1 1 1
18 41679 1 1 70 ALA HB2 H 8.367 -9.270 4.423 1.00 . A A . 70 ALA HB2 1 1
18 41680 1 1 70 ALA HB3 H 8.679 -7.949 5.574 1.00 . A A . 70 ALA HB3 1 1
18 41681 1 1 70 ALA N N 6.418 -6.786 5.554 1.00 . A A . 70 ALA N 1 1
18 41682 1 1 70 ALA O O 5.242 -9.389 3.504 1.00 . A A . 70 ALA O 1 1
18 41683 1 1 71 ASP C C 2.490 -9.077 4.731 1.00 . A A . 71 ASP C 1 1
18 41684 1 1 71 ASP CA C 3.530 -9.683 5.674 1.00 . A A . 71 ASP CA 1 1
18 41685 1 1 71 ASP CB C 2.927 -9.725 7.080 1.00 . A A . 71 ASP CB 1 1
18 41686 1 1 71 ASP CG C 1.467 -10.178 7.143 1.00 . A A . 71 ASP CG 1 1
18 41687 1 1 71 ASP H H 4.939 -8.389 6.498 1.00 . A A . 71 ASP H 1 1
18 41688 1 1 71 ASP HA H 3.848 -10.678 5.361 1.00 . A A . 71 ASP HA 1 1
18 41689 1 1 71 ASP HB2 H 3.527 -10.395 7.696 1.00 . A A . 71 ASP HB2 1 1
18 41690 1 1 71 ASP HB3 H 3.003 -8.732 7.521 1.00 . A A . 71 ASP HB3 1 1
18 41691 1 1 71 ASP N N 4.735 -8.871 5.646 1.00 . A A . 71 ASP N 1 1
18 41692 1 1 71 ASP O O 1.511 -9.732 4.377 1.00 . A A . 71 ASP O 1 1
18 41693 1 1 71 ASP OD1 O 1.202 -11.307 6.676 1.00 . A A . 71 ASP OD1 1 1
18 41694 1 1 71 ASP OD2 O 0.649 -9.385 7.657 1.00 . A A . 71 ASP OD2 1 1
18 41695 1 1 72 GLY C C 1.591 -5.697 3.934 1.00 . A A . 72 GLY C 1 1
18 41696 1 1 72 GLY CA C 1.834 -7.130 3.455 1.00 . A A . 72 GLY CA 1 1
18 41697 1 1 72 GLY H H 3.536 -7.306 4.643 1.00 . A A . 72 GLY H 1 1
18 41698 1 1 72 GLY HA2 H 2.253 -7.115 2.448 1.00 . A A . 72 GLY HA2 1 1
18 41699 1 1 72 GLY HA3 H 0.885 -7.663 3.397 1.00 . A A . 72 GLY HA3 1 1
18 41700 1 1 72 GLY N N 2.737 -7.832 4.350 1.00 . A A . 72 GLY N 1 1
18 41701 1 1 72 GLY O O 2.532 -4.917 4.073 1.00 . A A . 72 GLY O 1 1
18 41702 1 1 73 LEU C C -1.101 -4.198 5.741 1.00 . A A . 73 LEU C 1 1
18 41703 1 1 73 LEU CA C -0.055 -4.068 4.632 1.00 . A A . 73 LEU CA 1 1
18 41704 1 1 73 LEU CB C -0.510 -3.202 3.455 1.00 . A A . 73 LEU CB 1 1
18 41705 1 1 73 LEU CD1 C -0.808 -3.142 0.952 1.00 . A A . 73 LEU CD1 1 1
18 41706 1 1 73 LEU CD2 C 1.498 -2.854 1.969 1.00 . A A . 73 LEU CD2 1 1
18 41707 1 1 73 LEU CG C 0.127 -3.521 2.101 1.00 . A A . 73 LEU CG 1 1
18 41708 1 1 73 LEU H H -0.436 -6.033 4.055 1.00 . A A . 73 LEU H 1 1
18 41709 1 1 73 LEU HA H 0.836 -3.601 5.050 1.00 . A A . 73 LEU HA 1 1
18 41710 1 1 73 LEU HB2 H -1.591 -3.297 3.357 1.00 . A A . 73 LEU HB2 1 1
18 41711 1 1 73 LEU HB3 H -0.302 -2.159 3.696 1.00 . A A . 73 LEU HB3 1 1
18 41712 1 1 73 LEU HD11 H -0.403 -3.520 0.014 1.00 . A A . 73 LEU HD11 1 1
18 41713 1 1 73 LEU HD12 H -1.792 -3.580 1.125 1.00 . A A . 73 LEU HD12 1 1
18 41714 1 1 73 LEU HD13 H -0.898 -2.057 0.899 1.00 . A A . 73 LEU HD13 1 1
18 41715 1 1 73 LEU HD21 H 1.475 -2.138 1.147 1.00 . A A . 73 LEU HD21 1 1
18 41716 1 1 73 LEU HD22 H 1.739 -2.334 2.896 1.00 . A A . 73 LEU HD22 1 1
18 41717 1 1 73 LEU HD23 H 2.254 -3.613 1.770 1.00 . A A . 73 LEU HD23 1 1
18 41718 1 1 73 LEU HG H 0.287 -4.598 2.045 1.00 . A A . 73 LEU HG 1 1
18 41719 1 1 73 LEU N N 0.324 -5.393 4.172 1.00 . A A . 73 LEU N 1 1
18 41720 1 1 73 LEU O O -1.544 -5.301 6.055 1.00 . A A . 73 LEU O 1 1
18 41721 1 1 74 ARG C C -3.082 -1.636 7.473 1.00 . A A . 74 ARG C 1 1
18 41722 1 1 74 ARG CA C -2.451 -3.026 7.370 1.00 . A A . 74 ARG CA 1 1
18 41723 1 1 74 ARG CB C -1.818 -3.392 8.715 1.00 . A A . 74 ARG CB 1 1
18 41724 1 1 74 ARG CD C -2.057 -5.350 10.285 1.00 . A A . 74 ARG CD 1 1
18 41725 1 1 74 ARG CG C -1.691 -4.909 8.866 1.00 . A A . 74 ARG CG 1 1
18 41726 1 1 74 ARG CZ C -1.773 -7.434 11.621 1.00 . A A . 74 ARG CZ 1 1
18 41727 1 1 74 ARG H H -1.100 -2.161 6.042 1.00 . A A . 74 ARG H 1 1
18 41728 1 1 74 ARG HA H -3.191 -3.773 7.086 1.00 . A A . 74 ARG HA 1 1
18 41729 1 1 74 ARG HB2 H -0.833 -2.931 8.794 1.00 . A A . 74 ARG HB2 1 1
18 41730 1 1 74 ARG HB3 H -2.424 -2.991 9.527 1.00 . A A . 74 ARG HB3 1 1
18 41731 1 1 74 ARG HD2 H -1.463 -4.796 11.012 1.00 . A A . 74 ARG HD2 1 1
18 41732 1 1 74 ARG HD3 H -3.103 -5.121 10.487 1.00 . A A . 74 ARG HD3 1 1
18 41733 1 1 74 ARG HE H -1.684 -7.347 9.612 1.00 . A A . 74 ARG HE 1 1
18 41734 1 1 74 ARG HG2 H -2.343 -5.406 8.148 1.00 . A A . 74 ARG HG2 1 1
18 41735 1 1 74 ARG HG3 H -0.671 -5.217 8.638 1.00 . A A . 74 ARG HG3 1 1
18 41736 1 1 74 ARG HH11 H -2.114 -5.760 12.723 1.00 . A A . 74 ARG HH11 1 1
18 41737 1 1 74 ARG HH12 H -1.914 -7.217 13.638 1.00 . A A . 74 ARG HH12 1 1
18 41738 1 1 74 ARG HH21 H -1.421 -9.270 10.818 1.00 . A A . 74 ARG HH21 1 1
18 41739 1 1 74 ARG HH22 H -1.518 -9.227 12.547 1.00 . A A . 74 ARG HH22 1 1
18 41740 1 1 74 ARG N N -1.465 -3.054 6.303 1.00 . A A . 74 ARG N 1 1
18 41741 1 1 74 ARG NE N -1.819 -6.803 10.440 1.00 . A A . 74 ARG NE 1 1
18 41742 1 1 74 ARG NH1 N -1.949 -6.745 12.757 1.00 . A A . 74 ARG NH1 1 1
18 41743 1 1 74 ARG NH2 N -1.552 -8.755 11.666 1.00 . A A . 74 ARG NH2 1 1
18 41744 1 1 74 ARG O O -2.397 -0.660 7.776 1.00 . A A . 74 ARG O 1 1
18 41745 1 1 75 VAL C C -5.672 -0.144 8.685 1.00 . A A . 75 VAL C 1 1
18 41746 1 1 75 VAL CA C -5.112 -0.337 7.274 1.00 . A A . 75 VAL CA 1 1
18 41747 1 1 75 VAL CB C -6.195 -0.310 6.193 1.00 . A A . 75 VAL CB 1 1
18 41748 1 1 75 VAL CG1 C -6.952 1.019 6.208 1.00 . A A . 75 VAL CG1 1 1
18 41749 1 1 75 VAL CG2 C -5.597 -0.586 4.812 1.00 . A A . 75 VAL CG2 1 1
18 41750 1 1 75 VAL H H -4.930 -2.389 6.969 1.00 . A A . 75 VAL H 1 1
18 41751 1 1 75 VAL HA H -4.406 0.466 7.064 1.00 . A A . 75 VAL HA 1 1
18 41752 1 1 75 VAL HB H -6.908 -1.104 6.413 1.00 . A A . 75 VAL HB 1 1
18 41753 1 1 75 VAL HG11 H -6.248 1.840 6.067 1.00 . A A . 75 VAL HG11 1 1
18 41754 1 1 75 VAL HG12 H -7.686 1.028 5.402 1.00 . A A . 75 VAL HG12 1 1
18 41755 1 1 75 VAL HG13 H -7.461 1.137 7.164 1.00 . A A . 75 VAL HG13 1 1
18 41756 1 1 75 VAL HG21 H -4.634 -0.082 4.726 1.00 . A A . 75 VAL HG21 1 1
18 41757 1 1 75 VAL HG22 H -5.458 -1.659 4.684 1.00 . A A . 75 VAL HG22 1 1
18 41758 1 1 75 VAL HG23 H -6.272 -0.212 4.042 1.00 . A A . 75 VAL HG23 1 1
18 41759 1 1 75 VAL N N -4.381 -1.591 7.215 1.00 . A A . 75 VAL N 1 1
18 41760 1 1 75 VAL O O -6.781 -0.585 8.982 1.00 . A A . 75 VAL O 1 1
18 41761 1 1 76 VAL C C -6.220 1.979 10.924 1.00 . A A . 76 VAL C 1 1
18 41762 1 1 76 VAL CA C -5.280 0.772 10.889 1.00 . A A . 76 VAL CA 1 1
18 41763 1 1 76 VAL CB C -4.044 0.951 11.772 1.00 . A A . 76 VAL CB 1 1
18 41764 1 1 76 VAL CG1 C -4.362 1.819 12.991 1.00 . A A . 76 VAL CG1 1 1
18 41765 1 1 76 VAL CG2 C -3.473 -0.403 12.197 1.00 . A A . 76 VAL CG2 1 1
18 41766 1 1 76 VAL H H -3.977 0.870 9.267 1.00 . A A . 76 VAL H 1 1
18 41767 1 1 76 VAL HA H -5.823 -0.105 11.242 1.00 . A A . 76 VAL HA 1 1
18 41768 1 1 76 VAL HB H -3.284 1.465 11.184 1.00 . A A . 76 VAL HB 1 1
18 41769 1 1 76 VAL HG11 H -4.356 2.870 12.700 1.00 . A A . 76 VAL HG11 1 1
18 41770 1 1 76 VAL HG12 H -5.345 1.555 13.379 1.00 . A A . 76 VAL HG12 1 1
18 41771 1 1 76 VAL HG13 H -3.610 1.652 13.762 1.00 . A A . 76 VAL HG13 1 1
18 41772 1 1 76 VAL HG21 H -4.008 -0.763 13.076 1.00 . A A . 76 VAL HG21 1 1
18 41773 1 1 76 VAL HG22 H -3.589 -1.119 11.383 1.00 . A A . 76 VAL HG22 1 1
18 41774 1 1 76 VAL HG23 H -2.415 -0.293 12.436 1.00 . A A . 76 VAL HG23 1 1
18 41775 1 1 76 VAL N N -4.878 0.515 9.517 1.00 . A A . 76 VAL N 1 1
18 41776 1 1 76 VAL O O -6.161 2.841 10.048 1.00 . A A . 76 VAL O 1 1
18 41777 1 1 77 ASP C C -7.494 4.065 13.162 1.00 . A A . 77 ASP C 1 1
18 41778 1 1 77 ASP CA C -8.015 3.089 12.104 1.00 . A A . 77 ASP CA 1 1
18 41779 1 1 77 ASP CB C -9.375 2.568 12.572 1.00 . A A . 77 ASP CB 1 1
18 41780 1 1 77 ASP CG C -10.513 3.589 12.517 1.00 . A A . 77 ASP CG 1 1
18 41781 1 1 77 ASP H H -7.106 1.297 12.652 1.00 . A A . 77 ASP H 1 1
18 41782 1 1 77 ASP HA H -8.095 3.547 11.119 1.00 . A A . 77 ASP HA 1 1
18 41783 1 1 77 ASP HB2 H -9.648 1.709 11.959 1.00 . A A . 77 ASP HB2 1 1
18 41784 1 1 77 ASP HB3 H -9.277 2.210 13.597 1.00 . A A . 77 ASP HB3 1 1
18 41785 1 1 77 ASP N N -7.064 2.002 11.944 1.00 . A A . 77 ASP N 1 1
18 41786 1 1 77 ASP O O -7.568 3.787 14.358 1.00 . A A . 77 ASP O 1 1
18 41787 1 1 77 ASP OD1 O -10.265 4.686 11.971 1.00 . A A . 77 ASP OD1 1 1
18 41788 1 1 77 ASP OD2 O -11.605 3.249 13.022 1.00 . A A . 77 ASP OD2 1 1
18 41789 1 1 78 GLU C C -7.327 6.340 14.814 1.00 . A A . 78 GLU C 1 1
18 41790 1 1 78 GLU CA C -6.445 6.205 13.572 1.00 . A A . 78 GLU CA 1 1
18 41791 1 1 78 GLU CB C -6.307 7.547 12.849 1.00 . A A . 78 GLU CB 1 1
18 41792 1 1 78 GLU CD C -4.241 8.846 12.215 1.00 . A A . 78 GLU CD 1 1
18 41793 1 1 78 GLU CG C -5.053 7.572 11.974 1.00 . A A . 78 GLU CG 1 1
18 41794 1 1 78 GLU H H -6.921 5.405 11.708 1.00 . A A . 78 GLU H 1 1
18 41795 1 1 78 GLU HA H -5.455 5.851 13.858 1.00 . A A . 78 GLU HA 1 1
18 41796 1 1 78 GLU HB2 H -7.189 7.724 12.232 1.00 . A A . 78 GLU HB2 1 1
18 41797 1 1 78 GLU HB3 H -6.262 8.355 13.579 1.00 . A A . 78 GLU HB3 1 1
18 41798 1 1 78 GLU HG2 H -4.437 6.698 12.189 1.00 . A A . 78 GLU HG2 1 1
18 41799 1 1 78 GLU HG3 H -5.336 7.511 10.923 1.00 . A A . 78 GLU HG3 1 1
18 41800 1 1 78 GLU N N -6.978 5.187 12.682 1.00 . A A . 78 GLU N 1 1
18 41801 1 1 78 GLU O O -6.843 6.693 15.888 1.00 . A A . 78 GLU O 1 1
18 41802 1 1 78 GLU OE1 O -4.151 9.247 13.396 1.00 . A A . 78 GLU OE1 1 1
18 41803 1 1 78 GLU OE2 O -3.728 9.391 11.214 1.00 . A A . 78 GLU OE2 1 1
18 41804 1 1 79 LYS C C -8.948 5.514 16.975 1.00 . A A . 79 LYS C 1 1
18 41805 1 1 79 LYS CA C -9.561 6.136 15.719 1.00 . A A . 79 LYS CA 1 1
18 41806 1 1 79 LYS CB C -10.897 5.511 15.312 1.00 . A A . 79 LYS CB 1 1
18 41807 1 1 79 LYS CD C -11.973 5.544 17.593 1.00 . A A . 79 LYS CD 1 1
18 41808 1 1 79 LYS CE C -13.183 6.006 18.406 1.00 . A A . 79 LYS CE 1 1
18 41809 1 1 79 LYS CG C -12.044 6.069 16.158 1.00 . A A . 79 LYS CG 1 1
18 41810 1 1 79 LYS H H -8.992 5.765 13.749 1.00 . A A . 79 LYS H 1 1
18 41811 1 1 79 LYS HA H -9.745 7.193 15.911 1.00 . A A . 79 LYS HA 1 1
18 41812 1 1 79 LYS HB2 H -11.089 5.707 14.257 1.00 . A A . 79 LYS HB2 1 1
18 41813 1 1 79 LYS HB3 H -10.847 4.428 15.430 1.00 . A A . 79 LYS HB3 1 1
18 41814 1 1 79 LYS HD2 H -11.931 4.455 17.584 1.00 . A A . 79 LYS HD2 1 1
18 41815 1 1 79 LYS HD3 H -11.056 5.894 18.067 1.00 . A A . 79 LYS HD3 1 1
18 41816 1 1 79 LYS HE2 H -12.848 6.535 19.299 1.00 . A A . 79 LYS HE2 1 1
18 41817 1 1 79 LYS HE3 H -13.774 6.711 17.822 1.00 . A A . 79 LYS HE3 1 1
18 41818 1 1 79 LYS HG2 H -11.999 7.158 16.163 1.00 . A A . 79 LYS HG2 1 1
18 41819 1 1 79 LYS HG3 H -12.998 5.791 15.711 1.00 . A A . 79 LYS HG3 1 1
18 41820 1 1 79 LYS HZ1 H -14.770 5.160 19.378 1.00 . A A . 79 LYS HZ1 1 1
18 41821 1 1 79 LYS HZ2 H -14.396 4.420 17.971 1.00 . A A . 79 LYS HZ2 1 1
18 41822 1 1 79 LYS HZ3 H -13.463 4.185 19.291 1.00 . A A . 79 LYS HZ3 1 1
18 41823 1 1 79 LYS N N -8.607 6.051 14.626 1.00 . A A . 79 LYS N 1 1
18 41824 1 1 79 LYS NZ N -14.021 4.849 18.793 1.00 . A A . 79 LYS NZ 1 1
18 41825 1 1 79 LYS O O -8.535 6.228 17.887 1.00 . A A . 79 LYS O 1 1
18 41826 1 1 80 THR C C -7.143 2.637 17.671 1.00 . A A . 80 THR C 1 1
18 41827 1 1 80 THR CA C -8.353 3.464 18.111 1.00 . A A . 80 THR CA 1 1
18 41828 1 1 80 THR CB C -9.471 2.622 18.729 1.00 . A A . 80 THR CB 1 1
18 41829 1 1 80 THR CG2 C -9.702 1.311 17.975 1.00 . A A . 80 THR CG2 1 1
18 41830 1 1 80 THR H H -9.246 3.616 16.236 1.00 . A A . 80 THR H 1 1
18 41831 1 1 80 THR HA H -7.995 4.188 18.843 1.00 . A A . 80 THR HA 1 1
18 41832 1 1 80 THR HB H -10.395 3.197 18.803 1.00 . A A . 80 THR HB 1 1
18 41833 1 1 80 THR HG1 H -8.115 1.666 19.848 1.00 . A A . 80 THR HG1 1 1
18 41834 1 1 80 THR HG21 H -10.323 1.500 17.099 1.00 . A A . 80 THR HG21 1 1
18 41835 1 1 80 THR HG22 H -8.743 0.900 17.659 1.00 . A A . 80 THR HG22 1 1
18 41836 1 1 80 THR HG23 H -10.205 0.599 18.630 1.00 . A A . 80 THR HG23 1 1
18 41837 1 1 80 THR N N -8.908 4.190 16.982 1.00 . A A . 80 THR N 1 1
18 41838 1 1 80 THR O O -6.704 1.741 18.390 1.00 . A A . 80 THR O 1 1
18 41839 1 1 80 THR OG1 O -8.942 2.211 19.987 1.00 . A A . 80 THR OG1 1 1
18 41840 1 1 81 LYS C C -5.894 0.837 15.579 1.00 . A A . 81 LYS C 1 1
18 41841 1 1 81 LYS CA C -5.489 2.266 15.946 1.00 . A A . 81 LYS CA 1 1
18 41842 1 1 81 LYS CB C -4.307 2.340 16.915 1.00 . A A . 81 LYS CB 1 1
18 41843 1 1 81 LYS CD C -2.782 3.530 15.297 1.00 . A A . 81 LYS CD 1 1
18 41844 1 1 81 LYS CE C -1.608 4.508 15.226 1.00 . A A . 81 LYS CE 1 1
18 41845 1 1 81 LYS CG C -3.469 3.595 16.662 1.00 . A A . 81 LYS CG 1 1
18 41846 1 1 81 LYS H H -7.002 3.697 15.912 1.00 . A A . 81 LYS H 1 1
18 41847 1 1 81 LYS HA H -5.191 2.785 15.035 1.00 . A A . 81 LYS HA 1 1
18 41848 1 1 81 LYS HB2 H -4.674 2.344 17.942 1.00 . A A . 81 LYS HB2 1 1
18 41849 1 1 81 LYS HB3 H -3.684 1.453 16.803 1.00 . A A . 81 LYS HB3 1 1
18 41850 1 1 81 LYS HD2 H -2.426 2.516 15.113 1.00 . A A . 81 LYS HD2 1 1
18 41851 1 1 81 LYS HD3 H -3.502 3.762 14.512 1.00 . A A . 81 LYS HD3 1 1
18 41852 1 1 81 LYS HE2 H -1.696 5.249 16.021 1.00 . A A . 81 LYS HE2 1 1
18 41853 1 1 81 LYS HE3 H -0.672 3.975 15.390 1.00 . A A . 81 LYS HE3 1 1
18 41854 1 1 81 LYS HG2 H -4.106 4.478 16.711 1.00 . A A . 81 LYS HG2 1 1
18 41855 1 1 81 LYS HG3 H -2.719 3.699 17.446 1.00 . A A . 81 LYS HG3 1 1
18 41856 1 1 81 LYS HZ1 H -1.323 6.145 14.036 1.00 . A A . 81 LYS HZ1 1 1
18 41857 1 1 81 LYS HZ2 H -0.904 4.738 13.322 1.00 . A A . 81 LYS HZ2 1 1
18 41858 1 1 81 LYS HZ3 H -2.480 5.132 13.486 1.00 . A A . 81 LYS HZ3 1 1
18 41859 1 1 81 LYS N N -6.639 2.967 16.491 1.00 . A A . 81 LYS N 1 1
18 41860 1 1 81 LYS NZ N -1.576 5.186 13.911 1.00 . A A . 81 LYS NZ 1 1
18 41861 1 1 81 LYS O O -5.046 0.017 15.232 1.00 . A A . 81 LYS O 1 1
18 41862 1 1 82 ASP C C -7.260 -1.137 13.948 1.00 . A A . 82 ASP C 1 1
18 41863 1 1 82 ASP CA C -7.720 -0.733 15.351 1.00 . A A . 82 ASP CA 1 1
18 41864 1 1 82 ASP CB C -9.250 -0.730 15.364 1.00 . A A . 82 ASP CB 1 1
18 41865 1 1 82 ASP CG C -9.892 -1.893 16.123 1.00 . A A . 82 ASP CG 1 1
18 41866 1 1 82 ASP H H -7.875 1.255 15.952 1.00 . A A . 82 ASP H 1 1
18 41867 1 1 82 ASP HA H -7.329 -1.393 16.124 1.00 . A A . 82 ASP HA 1 1
18 41868 1 1 82 ASP HB2 H -9.593 0.206 15.805 1.00 . A A . 82 ASP HB2 1 1
18 41869 1 1 82 ASP HB3 H -9.607 -0.746 14.334 1.00 . A A . 82 ASP HB3 1 1
18 41870 1 1 82 ASP N N -7.191 0.583 15.669 1.00 . A A . 82 ASP N 1 1
18 41871 1 1 82 ASP O O -6.431 -0.459 13.343 1.00 . A A . 82 ASP O 1 1
18 41872 1 1 82 ASP OD1 O -9.716 -3.040 15.658 1.00 . A A . 82 ASP OD1 1 1
18 41873 1 1 82 ASP OD2 O -10.545 -1.608 17.150 1.00 . A A . 82 ASP OD2 1 1
18 41874 1 1 83 LEU C C -8.699 -2.641 11.240 1.00 . A A . 83 LEU C 1 1
18 41875 1 1 83 LEU CA C -7.476 -2.743 12.153 1.00 . A A . 83 LEU CA 1 1
18 41876 1 1 83 LEU CB C -6.898 -4.157 12.251 1.00 . A A . 83 LEU CB 1 1
18 41877 1 1 83 LEU CD1 C -6.971 -5.293 10.001 1.00 . A A . 83 LEU CD1 1 1
18 41878 1 1 83 LEU CD2 C -5.254 -3.483 10.461 1.00 . A A . 83 LEU CD2 1 1
18 41879 1 1 83 LEU CG C -6.076 -4.631 11.051 1.00 . A A . 83 LEU CG 1 1
18 41880 1 1 83 LEU H H -8.491 -2.787 13.971 1.00 . A A . 83 LEU H 1 1
18 41881 1 1 83 LEU HA H -6.691 -2.102 11.752 1.00 . A A . 83 LEU HA 1 1
18 41882 1 1 83 LEU HB2 H -6.269 -4.210 13.140 1.00 . A A . 83 LEU HB2 1 1
18 41883 1 1 83 LEU HB3 H -7.722 -4.855 12.401 1.00 . A A . 83 LEU HB3 1 1
18 41884 1 1 83 LEU HD11 H -7.831 -4.653 9.801 1.00 . A A . 83 LEU HD11 1 1
18 41885 1 1 83 LEU HD12 H -6.405 -5.439 9.081 1.00 . A A . 83 LEU HD12 1 1
18 41886 1 1 83 LEU HD13 H -7.315 -6.257 10.373 1.00 . A A . 83 LEU HD13 1 1
18 41887 1 1 83 LEU HD21 H -4.508 -3.885 9.777 1.00 . A A . 83 LEU HD21 1 1
18 41888 1 1 83 LEU HD22 H -5.914 -2.803 9.922 1.00 . A A . 83 LEU HD22 1 1
18 41889 1 1 83 LEU HD23 H -4.756 -2.942 11.266 1.00 . A A . 83 LEU HD23 1 1
18 41890 1 1 83 LEU HG H -5.372 -5.387 11.396 1.00 . A A . 83 LEU HG 1 1
18 41891 1 1 83 LEU N N -7.818 -2.241 13.473 1.00 . A A . 83 LEU N 1 1
18 41892 1 1 83 LEU O O -9.747 -3.215 11.533 1.00 . A A . 83 LEU O 1 1
18 41893 1 1 84 ILE C C -9.532 -2.825 8.135 1.00 . A A . 84 ILE C 1 1
18 41894 1 1 84 ILE CA C -9.602 -1.722 9.193 1.00 . A A . 84 ILE CA 1 1
18 41895 1 1 84 ILE CB C -9.564 -0.307 8.611 1.00 . A A . 84 ILE CB 1 1
18 41896 1 1 84 ILE CD1 C -9.068 2.109 9.136 1.00 . A A . 84 ILE CD1 1 1
18 41897 1 1 84 ILE CG1 C -9.417 0.738 9.718 1.00 . A A . 84 ILE CG1 1 1
18 41898 1 1 84 ILE CG2 C -10.788 -0.043 7.732 1.00 . A A . 84 ILE CG2 1 1
18 41899 1 1 84 ILE H H -7.669 -1.443 9.920 1.00 . A A . 84 ILE H 1 1
18 41900 1 1 84 ILE HA H -10.542 -1.822 9.735 1.00 . A A . 84 ILE HA 1 1
18 41901 1 1 84 ILE HB H -8.685 -0.225 7.971 1.00 . A A . 84 ILE HB 1 1
18 41902 1 1 84 ILE HD11 H -7.987 2.194 9.029 1.00 . A A . 84 ILE HD11 1 1
18 41903 1 1 84 ILE HD12 H -9.539 2.219 8.159 1.00 . A A . 84 ILE HD12 1 1
18 41904 1 1 84 ILE HD13 H -9.430 2.890 9.804 1.00 . A A . 84 ILE HD13 1 1
18 41905 1 1 84 ILE HG12 H -10.346 0.805 10.285 1.00 . A A . 84 ILE HG12 1 1
18 41906 1 1 84 ILE HG13 H -8.640 0.427 10.416 1.00 . A A . 84 ILE HG13 1 1
18 41907 1 1 84 ILE HG21 H -11.220 -0.993 7.415 1.00 . A A . 84 ILE HG21 1 1
18 41908 1 1 84 ILE HG22 H -11.528 0.521 8.300 1.00 . A A . 84 ILE HG22 1 1
18 41909 1 1 84 ILE HG23 H -10.489 0.530 6.855 1.00 . A A . 84 ILE HG23 1 1
18 41910 1 1 84 ILE N N -8.525 -1.907 10.151 1.00 . A A . 84 ILE N 1 1
18 41911 1 1 84 ILE O O -10.544 -3.442 7.808 1.00 . A A . 84 ILE O 1 1
18 41912 1 1 85 VAL C C -6.738 -4.697 6.823 1.00 . A A . 85 VAL C 1 1
18 41913 1 1 85 VAL CA C -8.111 -4.056 6.613 1.00 . A A . 85 VAL CA 1 1
18 41914 1 1 85 VAL CB C -8.282 -3.450 5.219 1.00 . A A . 85 VAL CB 1 1
18 41915 1 1 85 VAL CG1 C -7.883 -4.451 4.133 1.00 . A A . 85 VAL CG1 1 1
18 41916 1 1 85 VAL CG2 C -9.714 -2.953 5.008 1.00 . A A . 85 VAL CG2 1 1
18 41917 1 1 85 VAL H H -7.508 -2.532 7.899 1.00 . A A . 85 VAL H 1 1
18 41918 1 1 85 VAL HA H -8.878 -4.820 6.745 1.00 . A A . 85 VAL HA 1 1
18 41919 1 1 85 VAL HB H -7.615 -2.590 5.144 1.00 . A A . 85 VAL HB 1 1
18 41920 1 1 85 VAL HG11 H -6.839 -4.735 4.267 1.00 . A A . 85 VAL HG11 1 1
18 41921 1 1 85 VAL HG12 H -8.514 -5.337 4.206 1.00 . A A . 85 VAL HG12 1 1
18 41922 1 1 85 VAL HG13 H -8.012 -3.993 3.152 1.00 . A A . 85 VAL HG13 1 1
18 41923 1 1 85 VAL HG21 H -9.876 -2.052 5.599 1.00 . A A . 85 VAL HG21 1 1
18 41924 1 1 85 VAL HG22 H -9.869 -2.729 3.953 1.00 . A A . 85 VAL HG22 1 1
18 41925 1 1 85 VAL HG23 H -10.416 -3.725 5.323 1.00 . A A . 85 VAL HG23 1 1
18 41926 1 1 85 VAL N N -8.326 -3.039 7.628 1.00 . A A . 85 VAL N 1 1
18 41927 1 1 85 VAL O O -5.836 -4.072 7.380 1.00 . A A . 85 VAL O 1 1
18 41928 1 1 86 ASP C C -5.003 -7.280 5.143 1.00 . A A . 86 ASP C 1 1
18 41929 1 1 86 ASP CA C -5.372 -6.666 6.495 1.00 . A A . 86 ASP CA 1 1
18 41930 1 1 86 ASP CB C -5.503 -7.803 7.511 1.00 . A A . 86 ASP CB 1 1
18 41931 1 1 86 ASP CG C -4.491 -8.938 7.345 1.00 . A A . 86 ASP CG 1 1
18 41932 1 1 86 ASP H H -7.359 -6.435 5.913 1.00 . A A . 86 ASP H 1 1
18 41933 1 1 86 ASP HA H -4.643 -5.930 6.832 1.00 . A A . 86 ASP HA 1 1
18 41934 1 1 86 ASP HB2 H -5.400 -7.388 8.513 1.00 . A A . 86 ASP HB2 1 1
18 41935 1 1 86 ASP HB3 H -6.508 -8.219 7.440 1.00 . A A . 86 ASP HB3 1 1
18 41936 1 1 86 ASP N N -6.621 -5.934 6.365 1.00 . A A . 86 ASP N 1 1
18 41937 1 1 86 ASP O O -5.465 -8.369 4.805 1.00 . A A . 86 ASP O 1 1
18 41938 1 1 86 ASP OD1 O -3.293 -8.613 7.197 1.00 . A A . 86 ASP OD1 1 1
18 41939 1 1 86 ASP OD2 O -4.938 -10.105 7.369 1.00 . A A . 86 ASP OD2 1 1
18 41940 1 1 87 GLN C C -2.397 -7.745 3.214 1.00 . A A . 87 GLN C 1 1
18 41941 1 1 87 GLN CA C -3.737 -7.016 3.100 1.00 . A A . 87 GLN CA 1 1
18 41942 1 1 87 GLN CB C -3.644 -5.851 2.111 1.00 . A A . 87 GLN CB 1 1
18 41943 1 1 87 GLN CD C -4.304 -7.133 0.042 1.00 . A A . 87 GLN CD 1 1
18 41944 1 1 87 GLN CG C -3.194 -6.337 0.732 1.00 . A A . 87 GLN CG 1 1
18 41945 1 1 87 GLN H H -3.802 -5.671 4.689 1.00 . A A . 87 GLN H 1 1
18 41946 1 1 87 GLN HA H -4.508 -7.709 2.764 1.00 . A A . 87 GLN HA 1 1
18 41947 1 1 87 GLN HB2 H -4.614 -5.361 2.029 1.00 . A A . 87 GLN HB2 1 1
18 41948 1 1 87 GLN HB3 H -2.942 -5.107 2.485 1.00 . A A . 87 GLN HB3 1 1
18 41949 1 1 87 GLN HE21 H -2.951 -7.731 -1.341 1.00 . A A . 87 GLN HE21 1 1
18 41950 1 1 87 GLN HE22 H -4.558 -8.337 -1.566 1.00 . A A . 87 GLN HE22 1 1
18 41951 1 1 87 GLN HG2 H -2.916 -5.483 0.115 1.00 . A A . 87 GLN HG2 1 1
18 41952 1 1 87 GLN HG3 H -2.305 -6.960 0.834 1.00 . A A . 87 GLN HG3 1 1
18 41953 1 1 87 GLN N N -4.173 -6.556 4.407 1.00 . A A . 87 GLN N 1 1
18 41954 1 1 87 GLN NE2 N -3.905 -7.788 -1.045 1.00 . A A . 87 GLN NE2 1 1
18 41955 1 1 87 GLN O O -1.584 -7.426 4.080 1.00 . A A . 87 GLN O 1 1
18 41956 1 1 87 GLN OE1 O -5.447 -7.151 0.468 1.00 . A A . 87 GLN OE1 1 1
18 41957 1 1 88 THR C C -0.161 -9.178 1.063 1.00 . A A . 88 THR C 1 1
18 41958 1 1 88 THR CA C -0.980 -9.489 2.318 1.00 . A A . 88 THR CA 1 1
18 41959 1 1 88 THR CB C -1.355 -10.966 2.448 1.00 . A A . 88 THR CB 1 1
18 41960 1 1 88 THR CG2 C -2.393 -11.400 1.411 1.00 . A A . 88 THR CG2 1 1
18 41961 1 1 88 THR H H -2.873 -8.965 1.626 1.00 . A A . 88 THR H 1 1
18 41962 1 1 88 THR HA H -0.377 -9.189 3.175 1.00 . A A . 88 THR HA 1 1
18 41963 1 1 88 THR HB H -1.695 -11.194 3.458 1.00 . A A . 88 THR HB 1 1
18 41964 1 1 88 THR HG1 H -0.306 -12.646 2.163 1.00 . A A . 88 THR HG1 1 1
18 41965 1 1 88 THR HG21 H -2.162 -10.940 0.450 1.00 . A A . 88 THR HG21 1 1
18 41966 1 1 88 THR HG22 H -2.373 -12.485 1.308 1.00 . A A . 88 THR HG22 1 1
18 41967 1 1 88 THR HG23 H -3.385 -11.085 1.736 1.00 . A A . 88 THR HG23 1 1
18 41968 1 1 88 THR N N -2.207 -8.711 2.327 1.00 . A A . 88 THR N 1 1
18 41969 1 1 88 THR O O -0.722 -8.934 -0.004 1.00 . A A . 88 THR O 1 1
18 41970 1 1 88 THR OG1 O -0.171 -11.660 2.065 1.00 . A A . 88 THR OG1 1 1
18 41971 1 1 89 ILE C C 1.862 -9.979 -0.959 1.00 . A A . 89 ILE C 1 1
18 41972 1 1 89 ILE CA C 2.054 -8.919 0.128 1.00 . A A . 89 ILE CA 1 1
18 41973 1 1 89 ILE CB C 3.496 -8.806 0.628 1.00 . A A . 89 ILE CB 1 1
18 41974 1 1 89 ILE CD1 C 3.584 -6.389 -0.087 1.00 . A A . 89 ILE CD1 1 1
18 41975 1 1 89 ILE CG1 C 4.271 -7.753 -0.168 1.00 . A A . 89 ILE CG1 1 1
18 41976 1 1 89 ILE CG2 C 4.192 -10.168 0.608 1.00 . A A . 89 ILE CG2 1 1
18 41977 1 1 89 ILE H H 1.601 -9.395 2.104 1.00 . A A . 89 ILE H 1 1
18 41978 1 1 89 ILE HA H 1.778 -7.949 -0.284 1.00 . A A . 89 ILE HA 1 1
18 41979 1 1 89 ILE HB H 3.472 -8.471 1.665 1.00 . A A . 89 ILE HB 1 1
18 41980 1 1 89 ILE HD11 H 2.772 -6.433 0.638 1.00 . A A . 89 ILE HD11 1 1
18 41981 1 1 89 ILE HD12 H 4.308 -5.636 0.225 1.00 . A A . 89 ILE HD12 1 1
18 41982 1 1 89 ILE HD13 H 3.184 -6.124 -1.065 1.00 . A A . 89 ILE HD13 1 1
18 41983 1 1 89 ILE HG12 H 5.287 -7.677 0.217 1.00 . A A . 89 ILE HG12 1 1
18 41984 1 1 89 ILE HG13 H 4.347 -8.064 -1.210 1.00 . A A . 89 ILE HG13 1 1
18 41985 1 1 89 ILE HG21 H 3.444 -10.959 0.648 1.00 . A A . 89 ILE HG21 1 1
18 41986 1 1 89 ILE HG22 H 4.774 -10.265 -0.309 1.00 . A A . 89 ILE HG22 1 1
18 41987 1 1 89 ILE HG23 H 4.855 -10.250 1.469 1.00 . A A . 89 ILE HG23 1 1
18 41988 1 1 89 ILE N N 1.153 -9.196 1.233 1.00 . A A . 89 ILE N 1 1
18 41989 1 1 89 ILE O O 2.174 -9.741 -2.125 1.00 . A A . 89 ILE O 1 1
18 41990 1 1 90 GLU C C 0.161 -11.783 -2.575 1.00 . A A . 90 GLU C 1 1
18 41991 1 1 90 GLU CA C 1.113 -12.223 -1.461 1.00 . A A . 90 GLU CA 1 1
18 41992 1 1 90 GLU CB C 0.568 -13.450 -0.727 1.00 . A A . 90 GLU CB 1 1
18 41993 1 1 90 GLU CD C 2.895 -14.246 -0.171 1.00 . A A . 90 GLU CD 1 1
18 41994 1 1 90 GLU CG C 1.518 -13.887 0.390 1.00 . A A . 90 GLU CG 1 1
18 41995 1 1 90 GLU H H 1.100 -11.312 0.412 1.00 . A A . 90 GLU H 1 1
18 41996 1 1 90 GLU HA H 2.089 -12.464 -1.882 1.00 . A A . 90 GLU HA 1 1
18 41997 1 1 90 GLU HB2 H -0.412 -13.221 -0.307 1.00 . A A . 90 GLU HB2 1 1
18 41998 1 1 90 GLU HB3 H 0.428 -14.269 -1.432 1.00 . A A . 90 GLU HB3 1 1
18 41999 1 1 90 GLU HG2 H 1.617 -13.087 1.123 1.00 . A A . 90 GLU HG2 1 1
18 42000 1 1 90 GLU HG3 H 1.099 -14.747 0.912 1.00 . A A . 90 GLU HG3 1 1
18 42001 1 1 90 GLU N N 1.350 -11.126 -0.538 1.00 . A A . 90 GLU N 1 1
18 42002 1 1 90 GLU O O 0.564 -11.668 -3.732 1.00 . A A . 90 GLU O 1 1
18 42003 1 1 90 GLU OE1 O 2.933 -15.111 -1.073 1.00 . A A . 90 GLU OE1 1 1
18 42004 1 1 90 GLU OE2 O 3.879 -13.648 0.314 1.00 . A A . 90 GLU OE2 1 1
18 42005 1 1 91 LYS C C -1.515 -10.037 -4.045 1.00 . A A . 91 LYS C 1 1
18 42006 1 1 91 LYS CA C -2.097 -11.125 -3.139 1.00 . A A . 91 LYS CA 1 1
18 42007 1 1 91 LYS CB C -3.373 -10.699 -2.410 1.00 . A A . 91 LYS CB 1 1
18 42008 1 1 91 LYS CD C -3.908 -13.164 -2.414 1.00 . A A . 91 LYS CD 1 1
18 42009 1 1 91 LYS CE C -4.826 -14.224 -1.804 1.00 . A A . 91 LYS CE 1 1
18 42010 1 1 91 LYS CG C -3.961 -11.864 -1.610 1.00 . A A . 91 LYS CG 1 1
18 42011 1 1 91 LYS H H -1.404 -11.645 -1.245 1.00 . A A . 91 LYS H 1 1
18 42012 1 1 91 LYS HA H -2.350 -11.988 -3.754 1.00 . A A . 91 LYS HA 1 1
18 42013 1 1 91 LYS HB2 H -3.154 -9.867 -1.740 1.00 . A A . 91 LYS HB2 1 1
18 42014 1 1 91 LYS HB3 H -4.107 -10.342 -3.132 1.00 . A A . 91 LYS HB3 1 1
18 42015 1 1 91 LYS HD2 H -4.205 -12.970 -3.445 1.00 . A A . 91 LYS HD2 1 1
18 42016 1 1 91 LYS HD3 H -2.884 -13.537 -2.442 1.00 . A A . 91 LYS HD3 1 1
18 42017 1 1 91 LYS HE2 H -5.535 -13.752 -1.123 1.00 . A A . 91 LYS HE2 1 1
18 42018 1 1 91 LYS HE3 H -5.410 -14.704 -2.589 1.00 . A A . 91 LYS HE3 1 1
18 42019 1 1 91 LYS HG2 H -3.408 -11.985 -0.678 1.00 . A A . 91 LYS HG2 1 1
18 42020 1 1 91 LYS HG3 H -4.993 -11.640 -1.341 1.00 . A A . 91 LYS HG3 1 1
18 42021 1 1 91 LYS HZ1 H -4.386 -16.152 -1.287 1.00 . A A . 91 LYS HZ1 1 1
18 42022 1 1 91 LYS HZ2 H -3.075 -15.179 -1.357 1.00 . A A . 91 LYS HZ2 1 1
18 42023 1 1 91 LYS HZ3 H -4.103 -15.075 -0.092 1.00 . A A . 91 LYS HZ3 1 1
18 42024 1 1 91 LYS N N -1.084 -11.549 -2.188 1.00 . A A . 91 LYS N 1 1
18 42025 1 1 91 LYS NZ N -4.033 -15.240 -1.076 1.00 . A A . 91 LYS NZ 1 1
18 42026 1 1 91 LYS O O -1.531 -10.169 -5.268 1.00 . A A . 91 LYS O 1 1
18 42027 1 1 92 VAL C C 0.417 -8.424 -5.294 1.00 . A A . 92 VAL C 1 1
18 42028 1 1 92 VAL CA C -0.430 -7.878 -4.143 1.00 . A A . 92 VAL CA 1 1
18 42029 1 1 92 VAL CB C 0.362 -6.981 -3.190 1.00 . A A . 92 VAL CB 1 1
18 42030 1 1 92 VAL CG1 C 1.075 -5.863 -3.954 1.00 . A A . 92 VAL CG1 1 1
18 42031 1 1 92 VAL CG2 C -0.542 -6.408 -2.097 1.00 . A A . 92 VAL CG2 1 1
18 42032 1 1 92 VAL H H -1.007 -8.888 -2.415 1.00 . A A . 92 VAL H 1 1
18 42033 1 1 92 VAL HA H -1.248 -7.290 -4.558 1.00 . A A . 92 VAL HA 1 1
18 42034 1 1 92 VAL HB H 1.123 -7.594 -2.707 1.00 . A A . 92 VAL HB 1 1
18 42035 1 1 92 VAL HG11 H 0.567 -4.916 -3.769 1.00 . A A . 92 VAL HG11 1 1
18 42036 1 1 92 VAL HG12 H 2.109 -5.793 -3.616 1.00 . A A . 92 VAL HG12 1 1
18 42037 1 1 92 VAL HG13 H 1.055 -6.083 -5.022 1.00 . A A . 92 VAL HG13 1 1
18 42038 1 1 92 VAL HG21 H -0.846 -7.207 -1.421 1.00 . A A . 92 VAL HG21 1 1
18 42039 1 1 92 VAL HG22 H 0.002 -5.646 -1.538 1.00 . A A . 92 VAL HG22 1 1
18 42040 1 1 92 VAL HG23 H -1.426 -5.962 -2.553 1.00 . A A . 92 VAL HG23 1 1
18 42041 1 1 92 VAL N N -1.016 -8.987 -3.410 1.00 . A A . 92 VAL N 1 1
18 42042 1 1 92 VAL O O 1.517 -8.930 -5.074 1.00 . A A . 92 VAL O 1 1
18 42043 1 1 93 SER C C 1.323 -7.624 -8.343 1.00 . A A . 93 SER C 1 1
18 42044 1 1 93 SER CA C 0.567 -8.777 -7.682 1.00 . A A . 93 SER CA 1 1
18 42045 1 1 93 SER CB C -0.411 -9.409 -8.675 1.00 . A A . 93 SER CB 1 1
18 42046 1 1 93 SER H H -1.021 -7.889 -6.666 1.00 . A A . 93 SER H 1 1
18 42047 1 1 93 SER HA H 1.263 -9.536 -7.325 1.00 . A A . 93 SER HA 1 1
18 42048 1 1 93 SER HB2 H -0.787 -10.347 -8.266 1.00 . A A . 93 SER HB2 1 1
18 42049 1 1 93 SER HB3 H -1.270 -8.752 -8.806 1.00 . A A . 93 SER HB3 1 1
18 42050 1 1 93 SER HG H 0.174 -10.631 -10.148 1.00 . A A . 93 SER HG 1 1
18 42051 1 1 93 SER N N -0.126 -8.302 -6.496 1.00 . A A . 93 SER N 1 1
18 42052 1 1 93 SER O O 2.473 -7.783 -8.750 1.00 . A A . 93 SER O 1 1
18 42053 1 1 93 SER OG O 0.197 -9.653 -9.940 1.00 . A A . 93 SER OG 1 1
18 42054 1 1 94 PHE C C 0.939 -4.056 -8.209 1.00 . A A . 94 PHE C 1 1
18 42055 1 1 94 PHE CA C 1.241 -5.308 -9.036 1.00 . A A . 94 PHE CA 1 1
18 42056 1 1 94 PHE CB C 0.613 -5.152 -10.422 1.00 . A A . 94 PHE CB 1 1
18 42057 1 1 94 PHE CD1 C 2.184 -3.678 -11.699 1.00 . A A . 94 PHE CD1 1 1
18 42058 1 1 94 PHE CD2 C 0.055 -2.825 -11.162 1.00 . A A . 94 PHE CD2 1 1
18 42059 1 1 94 PHE CE1 C 2.510 -2.457 -12.346 1.00 . A A . 94 PHE CE1 1 1
18 42060 1 1 94 PHE CE2 C 0.381 -1.604 -11.809 1.00 . A A . 94 PHE CE2 1 1
18 42061 1 1 94 PHE CG C 0.964 -3.836 -11.120 1.00 . A A . 94 PHE CG 1 1
18 42062 1 1 94 PHE CZ C 1.601 -1.446 -12.388 1.00 . A A . 94 PHE CZ 1 1
18 42063 1 1 94 PHE H H -0.288 -6.366 -8.098 1.00 . A A . 94 PHE H 1 1
18 42064 1 1 94 PHE HA H 2.319 -5.468 -9.068 1.00 . A A . 94 PHE HA 1 1
18 42065 1 1 94 PHE HB2 H 0.935 -5.982 -11.051 1.00 . A A . 94 PHE HB2 1 1
18 42066 1 1 94 PHE HB3 H -0.471 -5.224 -10.329 1.00 . A A . 94 PHE HB3 1 1
18 42067 1 1 94 PHE HD1 H 2.913 -4.488 -11.665 1.00 . A A . 94 PHE HD1 1 1
18 42068 1 1 94 PHE HD2 H -0.923 -2.952 -10.698 1.00 . A A . 94 PHE HD2 1 1
18 42069 1 1 94 PHE HE1 H 3.488 -2.330 -12.810 1.00 . A A . 94 PHE HE1 1 1
18 42070 1 1 94 PHE HE2 H -0.347 -0.794 -11.843 1.00 . A A . 94 PHE HE2 1 1
18 42071 1 1 94 PHE HZ H 1.851 -0.508 -12.885 1.00 . A A . 94 PHE HZ 1 1
18 42072 1 1 94 PHE N N 0.647 -6.488 -8.431 1.00 . A A . 94 PHE N 1 1
18 42073 1 1 94 PHE O O -0.056 -4.010 -7.487 1.00 . A A . 94 PHE O 1 1
18 42074 1 1 95 CYS C C 2.406 -0.727 -8.375 1.00 . A A . 95 CYS C 1 1
18 42075 1 1 95 CYS CA C 1.657 -1.824 -7.615 1.00 . A A . 95 CYS CA 1 1
18 42076 1 1 95 CYS CB C 2.137 -1.946 -6.168 1.00 . A A . 95 CYS CB 1 1
18 42077 1 1 95 CYS H H 2.623 -3.118 -8.930 1.00 . A A . 95 CYS H 1 1
18 42078 1 1 95 CYS HA H 0.587 -1.614 -7.586 1.00 . A A . 95 CYS HA 1 1
18 42079 1 1 95 CYS HB2 H 2.324 -0.955 -5.753 1.00 . A A . 95 CYS HB2 1 1
18 42080 1 1 95 CYS HB3 H 1.361 -2.406 -5.556 1.00 . A A . 95 CYS HB3 1 1
18 42081 1 1 95 CYS HG H 3.064 -4.097 -5.790 1.00 . A A . 95 CYS HG 1 1
18 42082 1 1 95 CYS N N 1.817 -3.073 -8.341 1.00 . A A . 95 CYS N 1 1
18 42083 1 1 95 CYS O O 3.570 -0.899 -8.731 1.00 . A A . 95 CYS O 1 1
18 42084 1 1 95 CYS SG S 3.665 -2.951 -6.098 1.00 . A A . 95 CYS SG 1 1
18 42085 1 1 96 ALA C C 2.015 2.788 -8.532 1.00 . A A . 96 ALA C 1 1
18 42086 1 1 96 ALA CA C 2.291 1.500 -9.310 1.00 . A A . 96 ALA CA 1 1
18 42087 1 1 96 ALA CB C 1.735 1.549 -10.734 1.00 . A A . 96 ALA CB 1 1
18 42088 1 1 96 ALA H H 0.760 0.507 -8.306 1.00 . A A . 96 ALA H 1 1
18 42089 1 1 96 ALA HA H 3.368 1.339 -9.359 1.00 . A A . 96 ALA HA 1 1
18 42090 1 1 96 ALA HB1 H 2.304 2.269 -11.322 1.00 . A A . 96 ALA HB1 1 1
18 42091 1 1 96 ALA HB2 H 1.816 0.562 -11.190 1.00 . A A . 96 ALA HB2 1 1
18 42092 1 1 96 ALA HB3 H 0.688 1.851 -10.705 1.00 . A A . 96 ALA HB3 1 1
18 42093 1 1 96 ALA N N 1.707 0.376 -8.599 1.00 . A A . 96 ALA N 1 1
18 42094 1 1 96 ALA O O 1.034 2.875 -7.795 1.00 . A A . 96 ALA O 1 1
18 42095 1 1 97 PRO C C 1.677 5.903 -8.688 1.00 . A A . 97 PRO C 1 1
18 42096 1 1 97 PRO CA C 2.787 5.062 -8.052 1.00 . A A . 97 PRO CA 1 1
18 42097 1 1 97 PRO CB C 4.157 5.711 -8.158 1.00 . A A . 97 PRO CB 1 1
18 42098 1 1 97 PRO CD C 4.097 3.716 -9.591 1.00 . A A . 97 PRO CD 1 1
18 42099 1 1 97 PRO CG C 4.876 4.984 -9.283 1.00 . A A . 97 PRO CG 1 1
18 42100 1 1 97 PRO HA H 2.514 4.925 -7.099 1.00 . A A . 97 PRO HA 1 1
18 42101 1 1 97 PRO HB2 H 4.070 6.775 -8.374 1.00 . A A . 97 PRO HB2 1 1
18 42102 1 1 97 PRO HB3 H 4.706 5.619 -7.220 1.00 . A A . 97 PRO HB3 1 1
18 42103 1 1 97 PRO HD2 H 3.812 3.672 -10.643 1.00 . A A . 97 PRO HD2 1 1
18 42104 1 1 97 PRO HD3 H 4.691 2.826 -9.384 1.00 . A A . 97 PRO HD3 1 1
18 42105 1 1 97 PRO HG2 H 4.940 5.617 -10.167 1.00 . A A . 97 PRO HG2 1 1
18 42106 1 1 97 PRO HG3 H 5.898 4.742 -8.989 1.00 . A A . 97 PRO HG3 1 1
18 42107 1 1 97 PRO N N 2.922 3.783 -8.727 1.00 . A A . 97 PRO N 1 1
18 42108 1 1 97 PRO O O 0.844 5.380 -9.427 1.00 . A A . 97 PRO O 1 1
18 42109 1 1 98 ASP C C 1.106 8.517 -10.328 1.00 . A A . 98 ASP C 1 1
18 42110 1 1 98 ASP CA C 0.708 8.108 -8.908 1.00 . A A . 98 ASP CA 1 1
18 42111 1 1 98 ASP CB C 0.620 9.377 -8.058 1.00 . A A . 98 ASP CB 1 1
18 42112 1 1 98 ASP CG C 1.668 10.444 -8.377 1.00 . A A . 98 ASP CG 1 1
18 42113 1 1 98 ASP H H 2.383 7.607 -7.774 1.00 . A A . 98 ASP H 1 1
18 42114 1 1 98 ASP HA H -0.233 7.559 -8.881 1.00 . A A . 98 ASP HA 1 1
18 42115 1 1 98 ASP HB2 H -0.371 9.813 -8.185 1.00 . A A . 98 ASP HB2 1 1
18 42116 1 1 98 ASP HB3 H 0.713 9.100 -7.008 1.00 . A A . 98 ASP HB3 1 1
18 42117 1 1 98 ASP N N 1.702 7.190 -8.376 1.00 . A A . 98 ASP N 1 1
18 42118 1 1 98 ASP O O 1.998 7.915 -10.924 1.00 . A A . 98 ASP O 1 1
18 42119 1 1 98 ASP OD1 O 2.838 10.223 -7.995 1.00 . A A . 98 ASP OD1 1 1
18 42120 1 1 98 ASP OD2 O 1.277 11.457 -8.996 1.00 . A A . 98 ASP OD2 1 1
18 42121 1 1 99 ARG C C -0.352 11.072 -12.570 1.00 . A A . 99 ARG C 1 1
18 42122 1 1 99 ARG CA C 0.697 10.034 -12.166 1.00 . A A . 99 ARG CA 1 1
18 42123 1 1 99 ARG CB C 0.697 8.895 -13.187 1.00 . A A . 99 ARG CB 1 1
18 42124 1 1 99 ARG CD C 2.393 8.374 -14.979 1.00 . A A . 99 ARG CD 1 1
18 42125 1 1 99 ARG CG C 2.121 8.415 -13.474 1.00 . A A . 99 ARG CG 1 1
18 42126 1 1 99 ARG CZ C 3.445 6.733 -16.532 1.00 . A A . 99 ARG CZ 1 1
18 42127 1 1 99 ARG H H -0.298 10.022 -10.336 1.00 . A A . 99 ARG H 1 1
18 42128 1 1 99 ARG HA H 1.688 10.483 -12.101 1.00 . A A . 99 ARG HA 1 1
18 42129 1 1 99 ARG HB2 H 0.098 8.065 -12.811 1.00 . A A . 99 ARG HB2 1 1
18 42130 1 1 99 ARG HB3 H 0.229 9.231 -14.112 1.00 . A A . 99 ARG HB3 1 1
18 42131 1 1 99 ARG HD2 H 1.494 8.655 -15.527 1.00 . A A . 99 ARG HD2 1 1
18 42132 1 1 99 ARG HD3 H 3.164 9.100 -15.237 1.00 . A A . 99 ARG HD3 1 1
18 42133 1 1 99 ARG HE H 2.641 6.261 -14.748 1.00 . A A . 99 ARG HE 1 1
18 42134 1 1 99 ARG HG2 H 2.837 9.078 -12.989 1.00 . A A . 99 ARG HG2 1 1
18 42135 1 1 99 ARG HG3 H 2.267 7.422 -13.047 1.00 . A A . 99 ARG HG3 1 1
18 42136 1 1 99 ARG HH11 H 3.447 8.655 -17.198 1.00 . A A . 99 ARG HH11 1 1
18 42137 1 1 99 ARG HH12 H 4.175 7.502 -18.267 1.00 . A A . 99 ARG HH12 1 1
18 42138 1 1 99 ARG HH21 H 3.602 4.740 -16.158 1.00 . A A . 99 ARG HH21 1 1
18 42139 1 1 99 ARG HH22 H 4.263 5.261 -17.671 1.00 . A A . 99 ARG HH22 1 1
18 42140 1 1 99 ARG N N 0.426 9.538 -10.828 1.00 . A A . 99 ARG N 1 1
18 42141 1 1 99 ARG NE N 2.824 7.015 -15.378 1.00 . A A . 99 ARG NE 1 1
18 42142 1 1 99 ARG NH1 N 3.711 7.713 -17.406 1.00 . A A . 99 ARG NH1 1 1
18 42143 1 1 99 ARG NH2 N 3.800 5.472 -16.810 1.00 . A A . 99 ARG NH2 1 1
18 42144 1 1 99 ARG O O -0.033 12.056 -13.235 1.00 . A A . 99 ARG O 1 1
18 42145 1 1 100 ASN C C -2.921 12.649 -11.272 1.00 . A A . 100 ASN C 1 1
18 42146 1 1 100 ASN CA C -2.681 11.716 -12.461 1.00 . A A . 100 ASN CA 1 1
18 42147 1 1 100 ASN CB C -3.973 10.940 -12.721 1.00 . A A . 100 ASN CB 1 1
18 42148 1 1 100 ASN CG C -3.726 9.768 -13.673 1.00 . A A . 100 ASN CG 1 1
18 42149 1 1 100 ASN H H -1.834 10.014 -11.610 1.00 . A A . 100 ASN H 1 1
18 42150 1 1 100 ASN HA H -2.367 12.254 -13.356 1.00 . A A . 100 ASN HA 1 1
18 42151 1 1 100 ASN HB2 H -4.374 10.568 -11.778 1.00 . A A . 100 ASN HB2 1 1
18 42152 1 1 100 ASN HB3 H -4.723 11.607 -13.146 1.00 . A A . 100 ASN HB3 1 1
18 42153 1 1 100 ASN HD21 H -5.418 8.904 -12.973 1.00 . A A . 100 ASN HD21 1 1
18 42154 1 1 100 ASN HD22 H -4.577 8.006 -14.192 1.00 . A A . 100 ASN HD22 1 1
18 42155 1 1 100 ASN N N -1.583 10.817 -12.151 1.00 . A A . 100 ASN N 1 1
18 42156 1 1 100 ASN ND2 N -4.650 8.814 -13.607 1.00 . A A . 100 ASN ND2 1 1
18 42157 1 1 100 ASN O O -3.088 13.855 -11.449 1.00 . A A . 100 ASN O 1 1
18 42158 1 1 100 ASN OD1 O -2.761 9.733 -14.418 1.00 . A A . 100 ASN OD1 1 1
18 42159 1 1 101 PHE C C -1.820 13.304 -8.283 1.00 . A A . 101 PHE C 1 1
18 42160 1 1 101 PHE CA C -3.147 12.819 -8.870 1.00 . A A . 101 PHE CA 1 1
18 42161 1 1 101 PHE CB C -3.822 11.880 -7.868 1.00 . A A . 101 PHE CB 1 1
18 42162 1 1 101 PHE CD1 C -4.709 9.883 -9.092 1.00 . A A . 101 PHE CD1 1 1
18 42163 1 1 101 PHE CD2 C -6.250 11.505 -8.354 1.00 . A A . 101 PHE CD2 1 1
18 42164 1 1 101 PHE CE1 C -5.774 9.121 -9.641 1.00 . A A . 101 PHE CE1 1 1
18 42165 1 1 101 PHE CE2 C -7.315 10.743 -8.903 1.00 . A A . 101 PHE CE2 1 1
18 42166 1 1 101 PHE CG C -4.969 11.059 -8.460 1.00 . A A . 101 PHE CG 1 1
18 42167 1 1 101 PHE CZ C -7.054 9.567 -9.535 1.00 . A A . 101 PHE CZ 1 1
18 42168 1 1 101 PHE H H -2.794 11.074 -9.953 1.00 . A A . 101 PHE H 1 1
18 42169 1 1 101 PHE HA H -3.762 13.679 -9.133 1.00 . A A . 101 PHE HA 1 1
18 42170 1 1 101 PHE HB2 H -3.073 11.199 -7.463 1.00 . A A . 101 PHE HB2 1 1
18 42171 1 1 101 PHE HB3 H -4.203 12.468 -7.034 1.00 . A A . 101 PHE HB3 1 1
18 42172 1 1 101 PHE HD1 H -3.683 9.525 -9.176 1.00 . A A . 101 PHE HD1 1 1
18 42173 1 1 101 PHE HD2 H -6.459 12.447 -7.848 1.00 . A A . 101 PHE HD2 1 1
18 42174 1 1 101 PHE HE1 H -5.565 8.178 -10.147 1.00 . A A . 101 PHE HE1 1 1
18 42175 1 1 101 PHE HE2 H -8.341 11.100 -8.818 1.00 . A A . 101 PHE HE2 1 1
18 42176 1 1 101 PHE HZ H -7.872 8.982 -9.956 1.00 . A A . 101 PHE HZ 1 1
18 42177 1 1 101 PHE N N -2.931 12.056 -10.088 1.00 . A A . 101 PHE N 1 1
18 42178 1 1 101 PHE O O -0.759 12.786 -8.628 1.00 . A A . 101 PHE O 1 1
18 42179 1 1 102 ASP C C -0.094 13.788 -5.884 1.00 . A A . 102 ASP C 1 1
18 42180 1 1 102 ASP CA C -0.745 14.853 -6.769 1.00 . A A . 102 ASP CA 1 1
18 42181 1 1 102 ASP CB C -1.112 16.044 -5.882 1.00 . A A . 102 ASP CB 1 1
18 42182 1 1 102 ASP CG C -0.391 17.350 -6.222 1.00 . A A . 102 ASP CG 1 1
18 42183 1 1 102 ASP H H -2.791 14.708 -7.132 1.00 . A A . 102 ASP H 1 1
18 42184 1 1 102 ASP HA H -0.097 15.166 -7.588 1.00 . A A . 102 ASP HA 1 1
18 42185 1 1 102 ASP HB2 H -2.187 16.211 -5.951 1.00 . A A . 102 ASP HB2 1 1
18 42186 1 1 102 ASP HB3 H -0.896 15.787 -4.845 1.00 . A A . 102 ASP HB3 1 1
18 42187 1 1 102 ASP N N -1.924 14.292 -7.407 1.00 . A A . 102 ASP N 1 1
18 42188 1 1 102 ASP O O 1.127 13.641 -5.878 1.00 . A A . 102 ASP O 1 1
18 42189 1 1 102 ASP OD1 O 0.296 17.363 -7.267 1.00 . A A . 102 ASP OD1 1 1
18 42190 1 1 102 ASP OD2 O -0.544 18.305 -5.431 1.00 . A A . 102 ASP OD2 1 1
18 42191 1 1 103 ARG C C -1.490 10.895 -4.179 1.00 . A A . 103 ARG C 1 1
18 42192 1 1 103 ARG CA C -0.461 12.024 -4.270 1.00 . A A . 103 ARG CA 1 1
18 42193 1 1 103 ARG CB C -0.190 12.571 -2.867 1.00 . A A . 103 ARG CB 1 1
18 42194 1 1 103 ARG CD C -1.186 14.301 -1.326 1.00 . A A . 103 ARG CD 1 1
18 42195 1 1 103 ARG CG C -1.476 13.098 -2.226 1.00 . A A . 103 ARG CG 1 1
18 42196 1 1 103 ARG CZ C -1.261 16.781 -1.550 1.00 . A A . 103 ARG CZ 1 1
18 42197 1 1 103 ARG H H -1.931 13.196 -5.167 1.00 . A A . 103 ARG H 1 1
18 42198 1 1 103 ARG HA H 0.466 11.674 -4.725 1.00 . A A . 103 ARG HA 1 1
18 42199 1 1 103 ARG HB2 H 0.237 11.786 -2.243 1.00 . A A . 103 ARG HB2 1 1
18 42200 1 1 103 ARG HB3 H 0.548 13.372 -2.922 1.00 . A A . 103 ARG HB3 1 1
18 42201 1 1 103 ARG HD2 H -1.848 14.285 -0.460 1.00 . A A . 103 ARG HD2 1 1
18 42202 1 1 103 ARG HD3 H -0.166 14.245 -0.948 1.00 . A A . 103 ARG HD3 1 1
18 42203 1 1 103 ARG HE H -1.607 15.489 -3.054 1.00 . A A . 103 ARG HE 1 1
18 42204 1 1 103 ARG HG2 H -2.184 13.383 -3.004 1.00 . A A . 103 ARG HG2 1 1
18 42205 1 1 103 ARG HG3 H -1.945 12.307 -1.642 1.00 . A A . 103 ARG HG3 1 1
18 42206 1 1 103 ARG HH11 H -0.812 16.111 0.317 1.00 . A A . 103 ARG HH11 1 1
18 42207 1 1 103 ARG HH12 H -0.867 17.834 0.145 1.00 . A A . 103 ARG HH12 1 1
18 42208 1 1 103 ARG HH21 H -1.680 17.762 -3.282 1.00 . A A . 103 ARG HH21 1 1
18 42209 1 1 103 ARG HH22 H -1.364 18.779 -1.916 1.00 . A A . 103 ARG HH22 1 1
18 42210 1 1 103 ARG N N -0.939 13.071 -5.157 1.00 . A A . 103 ARG N 1 1
18 42211 1 1 103 ARG NE N -1.377 15.558 -2.084 1.00 . A A . 103 ARG NE 1 1
18 42212 1 1 103 ARG NH1 N -0.954 16.921 -0.253 1.00 . A A . 103 ARG NH1 1 1
18 42213 1 1 103 ARG NH2 N -1.451 17.866 -2.314 1.00 . A A . 103 ARG NH2 1 1
18 42214 1 1 103 ARG O O -2.320 10.878 -3.272 1.00 . A A . 103 ARG O 1 1
18 42215 1 1 104 ALA C C -1.518 7.563 -5.402 1.00 . A A . 104 ALA C 1 1
18 42216 1 1 104 ALA CA C -2.315 8.849 -5.172 1.00 . A A . 104 ALA CA 1 1
18 42217 1 1 104 ALA CB C -3.370 9.083 -6.254 1.00 . A A . 104 ALA CB 1 1
18 42218 1 1 104 ALA H H -0.724 10.000 -5.867 1.00 . A A . 104 ALA H 1 1
18 42219 1 1 104 ALA HA H -2.812 8.791 -4.203 1.00 . A A . 104 ALA HA 1 1
18 42220 1 1 104 ALA HB1 H -4.111 8.285 -6.217 1.00 . A A . 104 ALA HB1 1 1
18 42221 1 1 104 ALA HB2 H -3.860 10.042 -6.083 1.00 . A A . 104 ALA HB2 1 1
18 42222 1 1 104 ALA HB3 H -2.892 9.089 -7.233 1.00 . A A . 104 ALA HB3 1 1
18 42223 1 1 104 ALA N N -1.402 9.979 -5.133 1.00 . A A . 104 ALA N 1 1
18 42224 1 1 104 ALA O O -0.618 7.528 -6.239 1.00 . A A . 104 ALA O 1 1
18 42225 1 1 105 PHE C C -2.209 4.102 -4.634 1.00 . A A . 105 PHE C 1 1
18 42226 1 1 105 PHE CA C -1.209 5.254 -4.755 1.00 . A A . 105 PHE CA 1 1
18 42227 1 1 105 PHE CB C -0.210 5.169 -3.599 1.00 . A A . 105 PHE CB 1 1
18 42228 1 1 105 PHE CD1 C 0.982 3.025 -4.106 1.00 . A A . 105 PHE CD1 1 1
18 42229 1 1 105 PHE CD2 C -0.185 3.189 -2.066 1.00 . A A . 105 PHE CD2 1 1
18 42230 1 1 105 PHE CE1 C 1.372 1.700 -3.776 1.00 . A A . 105 PHE CE1 1 1
18 42231 1 1 105 PHE CE2 C 0.205 1.864 -1.736 1.00 . A A . 105 PHE CE2 1 1
18 42232 1 1 105 PHE CG C 0.211 3.741 -3.244 1.00 . A A . 105 PHE CG 1 1
18 42233 1 1 105 PHE CZ C 0.976 1.148 -2.599 1.00 . A A . 105 PHE CZ 1 1
18 42234 1 1 105 PHE H H -2.612 6.575 -3.965 1.00 . A A . 105 PHE H 1 1
18 42235 1 1 105 PHE HA H -0.735 5.219 -5.736 1.00 . A A . 105 PHE HA 1 1
18 42236 1 1 105 PHE HB2 H 0.679 5.745 -3.858 1.00 . A A . 105 PHE HB2 1 1
18 42237 1 1 105 PHE HB3 H -0.648 5.637 -2.718 1.00 . A A . 105 PHE HB3 1 1
18 42238 1 1 105 PHE HD1 H 1.299 3.468 -5.050 1.00 . A A . 105 PHE HD1 1 1
18 42239 1 1 105 PHE HD2 H -0.803 3.763 -1.375 1.00 . A A . 105 PHE HD2 1 1
18 42240 1 1 105 PHE HE1 H 1.990 1.126 -4.467 1.00 . A A . 105 PHE HE1 1 1
18 42241 1 1 105 PHE HE2 H -0.112 1.421 -0.793 1.00 . A A . 105 PHE HE2 1 1
18 42242 1 1 105 PHE HZ H 1.276 0.131 -2.345 1.00 . A A . 105 PHE HZ 1 1
18 42243 1 1 105 PHE N N -1.879 6.538 -4.644 1.00 . A A . 105 PHE N 1 1
18 42244 1 1 105 PHE O O -3.005 4.061 -3.697 1.00 . A A . 105 PHE O 1 1
18 42245 1 1 106 SER C C -2.261 0.798 -6.062 1.00 . A A . 106 SER C 1 1
18 42246 1 1 106 SER CA C -3.024 2.044 -5.609 1.00 . A A . 106 SER CA 1 1
18 42247 1 1 106 SER CB C -4.228 2.289 -6.521 1.00 . A A . 106 SER CB 1 1
18 42248 1 1 106 SER H H -1.485 3.234 -6.354 1.00 . A A . 106 SER H 1 1
18 42249 1 1 106 SER HA H -3.365 1.931 -4.580 1.00 . A A . 106 SER HA 1 1
18 42250 1 1 106 SER HB2 H -4.883 3.032 -6.065 1.00 . A A . 106 SER HB2 1 1
18 42251 1 1 106 SER HB3 H -3.887 2.705 -7.469 1.00 . A A . 106 SER HB3 1 1
18 42252 1 1 106 SER HG H -5.502 0.852 -5.957 1.00 . A A . 106 SER HG 1 1
18 42253 1 1 106 SER N N -2.135 3.193 -5.596 1.00 . A A . 106 SER N 1 1
18 42254 1 1 106 SER O O -1.299 0.896 -6.821 1.00 . A A . 106 SER O 1 1
18 42255 1 1 106 SER OG O -4.965 1.094 -6.765 1.00 . A A . 106 SER OG 1 1
18 42256 1 1 107 TYR C C -3.143 -2.684 -6.212 1.00 . A A . 107 TYR C 1 1
18 42257 1 1 107 TYR CA C -2.092 -1.611 -5.921 1.00 . A A . 107 TYR CA 1 1
18 42258 1 1 107 TYR CB C -1.281 -2.029 -4.692 1.00 . A A . 107 TYR CB 1 1
18 42259 1 1 107 TYR CD1 C -2.770 -3.775 -3.649 1.00 . A A . 107 TYR CD1 1 1
18 42260 1 1 107 TYR CD2 C -2.260 -1.816 -2.379 1.00 . A A . 107 TYR CD2 1 1
18 42261 1 1 107 TYR CE1 C -3.571 -4.273 -2.560 1.00 . A A . 107 TYR CE1 1 1
18 42262 1 1 107 TYR CE2 C -3.061 -2.313 -1.290 1.00 . A A . 107 TYR CE2 1 1
18 42263 1 1 107 TYR CG C -2.131 -2.557 -3.536 1.00 . A A . 107 TYR CG 1 1
18 42264 1 1 107 TYR CZ C -3.677 -3.517 -1.435 1.00 . A A . 107 TYR CZ 1 1
18 42265 1 1 107 TYR H H -3.502 -0.418 -4.958 1.00 . A A . 107 TYR H 1 1
18 42266 1 1 107 TYR HA H -1.487 -1.454 -6.814 1.00 . A A . 107 TYR HA 1 1
18 42267 1 1 107 TYR HB2 H -0.566 -2.798 -4.985 1.00 . A A . 107 TYR HB2 1 1
18 42268 1 1 107 TYR HB3 H -0.703 -1.173 -4.343 1.00 . A A . 107 TYR HB3 1 1
18 42269 1 1 107 TYR HD1 H -2.668 -4.361 -4.563 1.00 . A A . 107 TYR HD1 1 1
18 42270 1 1 107 TYR HD2 H -1.756 -0.853 -2.289 1.00 . A A . 107 TYR HD2 1 1
18 42271 1 1 107 TYR HE1 H -4.080 -5.233 -2.637 1.00 . A A . 107 TYR HE1 1 1
18 42272 1 1 107 TYR HE2 H -3.171 -1.738 -0.371 1.00 . A A . 107 TYR HE2 1 1
18 42273 1 1 107 TYR HH H -5.382 -3.692 -0.518 1.00 . A A . 107 TYR HH 1 1
18 42274 1 1 107 TYR N N -2.719 -0.347 -5.576 1.00 . A A . 107 TYR N 1 1
18 42275 1 1 107 TYR O O -4.219 -2.681 -5.616 1.00 . A A . 107 TYR O 1 1
18 42276 1 1 107 TYR OH O -4.433 -3.987 -0.407 1.00 . A A . 107 TYR OH 1 1
18 42277 1 1 108 ILE C C -3.406 -5.879 -6.640 1.00 . A A . 108 ILE C 1 1
18 42278 1 1 108 ILE CA C -3.695 -4.651 -7.506 1.00 . A A . 108 ILE CA 1 1
18 42279 1 1 108 ILE CB C -3.605 -4.923 -9.009 1.00 . A A . 108 ILE CB 1 1
18 42280 1 1 108 ILE CD1 C -3.615 -3.892 -11.310 1.00 . A A . 108 ILE CD1 1 1
18 42281 1 1 108 ILE CG1 C -3.647 -3.617 -9.805 1.00 . A A . 108 ILE CG1 1 1
18 42282 1 1 108 ILE CG2 C -4.693 -5.902 -9.455 1.00 . A A . 108 ILE CG2 1 1
18 42283 1 1 108 ILE H H -1.918 -3.570 -7.608 1.00 . A A . 108 ILE H 1 1
18 42284 1 1 108 ILE HA H -4.711 -4.315 -7.299 1.00 . A A . 108 ILE HA 1 1
18 42285 1 1 108 ILE HB H -2.644 -5.394 -9.214 1.00 . A A . 108 ILE HB 1 1
18 42286 1 1 108 ILE HD11 H -4.260 -4.740 -11.538 1.00 . A A . 108 ILE HD11 1 1
18 42287 1 1 108 ILE HD12 H -3.969 -3.012 -11.848 1.00 . A A . 108 ILE HD12 1 1
18 42288 1 1 108 ILE HD13 H -2.594 -4.118 -11.617 1.00 . A A . 108 ILE HD13 1 1
18 42289 1 1 108 ILE HG12 H -4.550 -3.061 -9.552 1.00 . A A . 108 ILE HG12 1 1
18 42290 1 1 108 ILE HG13 H -2.799 -2.991 -9.528 1.00 . A A . 108 ILE HG13 1 1
18 42291 1 1 108 ILE HG21 H -5.597 -5.349 -9.709 1.00 . A A . 108 ILE HG21 1 1
18 42292 1 1 108 ILE HG22 H -4.348 -6.455 -10.329 1.00 . A A . 108 ILE HG22 1 1
18 42293 1 1 108 ILE HG23 H -4.908 -6.599 -8.646 1.00 . A A . 108 ILE HG23 1 1
18 42294 1 1 108 ILE N N -2.795 -3.575 -7.128 1.00 . A A . 108 ILE N 1 1
18 42295 1 1 108 ILE O O -2.268 -6.099 -6.229 1.00 . A A . 108 ILE O 1 1
18 42296 1 1 109 CYS C C -5.487 -8.786 -5.928 1.00 . A A . 109 CYS C 1 1
18 42297 1 1 109 CYS CA C -4.329 -7.848 -5.581 1.00 . A A . 109 CYS CA 1 1
18 42298 1 1 109 CYS CB C -4.286 -7.521 -4.087 1.00 . A A . 109 CYS CB 1 1
18 42299 1 1 109 CYS H H -5.378 -6.462 -6.728 1.00 . A A . 109 CYS H 1 1
18 42300 1 1 109 CYS HA H -3.372 -8.301 -5.842 1.00 . A A . 109 CYS HA 1 1
18 42301 1 1 109 CYS HB2 H -3.917 -8.381 -3.529 1.00 . A A . 109 CYS HB2 1 1
18 42302 1 1 109 CYS HB3 H -3.592 -6.701 -3.905 1.00 . A A . 109 CYS HB3 1 1
18 42303 1 1 109 CYS HG H -6.120 -8.125 -2.708 1.00 . A A . 109 CYS HG 1 1
18 42304 1 1 109 CYS N N -4.456 -6.648 -6.390 1.00 . A A . 109 CYS N 1 1
18 42305 1 1 109 CYS O O -6.581 -8.331 -6.258 1.00 . A A . 109 CYS O 1 1
18 42306 1 1 109 CYS SG S -5.959 -7.067 -3.498 1.00 . A A . 109 CYS SG 1 1
18 42307 1 1 110 ARG C C -7.040 -11.395 -4.893 1.00 . A A . 110 ARG C 1 1
18 42308 1 1 110 ARG CA C -6.211 -11.083 -6.141 1.00 . A A . 110 ARG CA 1 1
18 42309 1 1 110 ARG CB C -5.565 -12.373 -6.651 1.00 . A A . 110 ARG CB 1 1
18 42310 1 1 110 ARG CD C -7.014 -14.346 -6.046 1.00 . A A . 110 ARG CD 1 1
18 42311 1 1 110 ARG CG C -6.624 -13.358 -7.148 1.00 . A A . 110 ARG CG 1 1
18 42312 1 1 110 ARG CZ C -7.741 -16.728 -5.941 1.00 . A A . 110 ARG CZ 1 1
18 42313 1 1 110 ARG H H -4.314 -10.439 -5.571 1.00 . A A . 110 ARG H 1 1
18 42314 1 1 110 ARG HA H -6.829 -10.636 -6.920 1.00 . A A . 110 ARG HA 1 1
18 42315 1 1 110 ARG HB2 H -4.871 -12.141 -7.459 1.00 . A A . 110 ARG HB2 1 1
18 42316 1 1 110 ARG HB3 H -4.982 -12.832 -5.852 1.00 . A A . 110 ARG HB3 1 1
18 42317 1 1 110 ARG HD2 H -6.220 -14.405 -5.302 1.00 . A A . 110 ARG HD2 1 1
18 42318 1 1 110 ARG HD3 H -7.908 -13.996 -5.532 1.00 . A A . 110 ARG HD3 1 1
18 42319 1 1 110 ARG HE H -7.051 -15.818 -7.599 1.00 . A A . 110 ARG HE 1 1
18 42320 1 1 110 ARG HG2 H -7.507 -12.812 -7.479 1.00 . A A . 110 ARG HG2 1 1
18 42321 1 1 110 ARG HG3 H -6.243 -13.903 -8.012 1.00 . A A . 110 ARG HG3 1 1
18 42322 1 1 110 ARG HH11 H -7.891 -15.716 -4.184 1.00 . A A . 110 ARG HH11 1 1
18 42323 1 1 110 ARG HH12 H -8.393 -17.373 -4.127 1.00 . A A . 110 ARG HH12 1 1
18 42324 1 1 110 ARG HH21 H -7.713 -18.004 -7.524 1.00 . A A . 110 ARG HH21 1 1
18 42325 1 1 110 ARG HH22 H -8.291 -18.683 -6.040 1.00 . A A . 110 ARG HH22 1 1
18 42326 1 1 110 ARG N N -5.207 -10.078 -5.840 1.00 . A A . 110 ARG N 1 1
18 42327 1 1 110 ARG NE N -7.258 -15.684 -6.630 1.00 . A A . 110 ARG NE 1 1
18 42328 1 1 110 ARG NH1 N -8.033 -16.594 -4.641 1.00 . A A . 110 ARG NH1 1 1
18 42329 1 1 110 ARG NH2 N -7.931 -17.904 -6.554 1.00 . A A . 110 ARG NH2 1 1
18 42330 1 1 110 ARG O O -6.669 -12.256 -4.096 1.00 . A A . 110 ARG O 1 1
18 42331 1 1 111 ASP C C -9.181 -12.364 -3.345 1.00 . A A . 111 ASP C 1 1
18 42332 1 1 111 ASP CA C -9.030 -10.868 -3.624 1.00 . A A . 111 ASP CA 1 1
18 42333 1 1 111 ASP CB C -10.422 -10.297 -3.907 1.00 . A A . 111 ASP CB 1 1
18 42334 1 1 111 ASP CG C -11.275 -10.028 -2.666 1.00 . A A . 111 ASP CG 1 1
18 42335 1 1 111 ASP H H -8.441 -9.980 -5.414 1.00 . A A . 111 ASP H 1 1
18 42336 1 1 111 ASP HA H -8.555 -10.335 -2.800 1.00 . A A . 111 ASP HA 1 1
18 42337 1 1 111 ASP HB2 H -10.310 -9.365 -4.462 1.00 . A A . 111 ASP HB2 1 1
18 42338 1 1 111 ASP HB3 H -10.958 -10.991 -4.555 1.00 . A A . 111 ASP HB3 1 1
18 42339 1 1 111 ASP N N -8.146 -10.678 -4.762 1.00 . A A . 111 ASP N 1 1
18 42340 1 1 111 ASP O O -9.632 -13.118 -4.206 1.00 . A A . 111 ASP O 1 1
18 42341 1 1 111 ASP OD1 O -10.677 -9.960 -1.570 1.00 . A A . 111 ASP OD1 1 1
18 42342 1 1 111 ASP OD2 O -12.506 -9.897 -2.841 1.00 . A A . 111 ASP OD2 1 1
18 42343 1 1 112 GLY C C -10.125 -14.390 -0.878 1.00 . A A . 112 GLY C 1 1
18 42344 1 1 112 GLY CA C -8.881 -14.143 -1.733 1.00 . A A . 112 GLY CA 1 1
18 42345 1 1 112 GLY H H -8.428 -12.130 -1.443 1.00 . A A . 112 GLY H 1 1
18 42346 1 1 112 GLY HA2 H -8.910 -14.780 -2.617 1.00 . A A . 112 GLY HA2 1 1
18 42347 1 1 112 GLY HA3 H -7.988 -14.418 -1.171 1.00 . A A . 112 GLY HA3 1 1
18 42348 1 1 112 GLY N N -8.794 -12.750 -2.137 1.00 . A A . 112 GLY N 1 1
18 42349 1 1 112 GLY O O -10.070 -15.124 0.107 1.00 . A A . 112 GLY O 1 1
18 42350 1 1 113 THR C C -13.620 -14.171 -1.549 1.00 . A A . 113 THR C 1 1
18 42351 1 1 113 THR CA C -12.475 -13.905 -0.570 1.00 . A A . 113 THR CA 1 1
18 42352 1 1 113 THR CB C -12.680 -12.648 0.278 1.00 . A A . 113 THR CB 1 1
18 42353 1 1 113 THR CG2 C -11.769 -12.615 1.506 1.00 . A A . 113 THR CG2 1 1
18 42354 1 1 113 THR H H -11.255 -13.167 -2.089 1.00 . A A . 113 THR H 1 1
18 42355 1 1 113 THR HA H -12.402 -14.775 0.081 1.00 . A A . 113 THR HA 1 1
18 42356 1 1 113 THR HB H -13.726 -12.540 0.566 1.00 . A A . 113 THR HB 1 1
18 42357 1 1 113 THR HG1 H -11.216 -11.713 -0.715 1.00 . A A . 113 THR HG1 1 1
18 42358 1 1 113 THR HG21 H -12.000 -11.735 2.107 1.00 . A A . 113 THR HG21 1 1
18 42359 1 1 113 THR HG22 H -11.928 -13.514 2.101 1.00 . A A . 113 THR HG22 1 1
18 42360 1 1 113 THR HG23 H -10.728 -12.571 1.185 1.00 . A A . 113 THR HG23 1 1
18 42361 1 1 113 THR N N -11.219 -13.762 -1.287 1.00 . A A . 113 THR N 1 1
18 42362 1 1 113 THR O O -14.435 -15.065 -1.327 1.00 . A A . 113 THR O 1 1
18 42363 1 1 113 THR OG1 O -12.193 -11.591 -0.544 1.00 . A A . 113 THR OG1 1 1
18 42364 1 1 114 THR C C -14.138 -14.294 -4.830 1.00 . A A . 114 THR C 1 1
18 42365 1 1 114 THR CA C -14.676 -13.519 -3.625 1.00 . A A . 114 THR CA 1 1
18 42366 1 1 114 THR CB C -15.181 -12.119 -3.980 1.00 . A A . 114 THR CB 1 1
18 42367 1 1 114 THR CG2 C -16.074 -12.117 -5.223 1.00 . A A . 114 THR CG2 1 1
18 42368 1 1 114 THR H H -12.977 -12.655 -2.784 1.00 . A A . 114 THR H 1 1
18 42369 1 1 114 THR HA H -15.493 -14.105 -3.206 1.00 . A A . 114 THR HA 1 1
18 42370 1 1 114 THR HB H -14.351 -11.423 -4.096 1.00 . A A . 114 THR HB 1 1
18 42371 1 1 114 THR HG1 H -16.716 -12.537 -2.766 1.00 . A A . 114 THR HG1 1 1
18 42372 1 1 114 THR HG21 H -16.610 -11.170 -5.284 1.00 . A A . 114 THR HG21 1 1
18 42373 1 1 114 THR HG22 H -15.458 -12.244 -6.113 1.00 . A A . 114 THR HG22 1 1
18 42374 1 1 114 THR HG23 H -16.791 -12.936 -5.157 1.00 . A A . 114 THR HG23 1 1
18 42375 1 1 114 THR N N -13.644 -13.380 -2.611 1.00 . A A . 114 THR N 1 1
18 42376 1 1 114 THR O O -14.898 -14.665 -5.723 1.00 . A A . 114 THR O 1 1
18 42377 1 1 114 THR OG1 O -16.069 -11.790 -2.915 1.00 . A A . 114 THR OG1 1 1
18 42378 1 1 115 ARG C C -12.158 -14.389 -7.165 1.00 . A A . 115 ARG C 1 1
18 42379 1 1 115 ARG CA C -12.185 -15.241 -5.895 1.00 . A A . 115 ARG CA 1 1
18 42380 1 1 115 ARG CB C -12.909 -16.557 -6.187 1.00 . A A . 115 ARG CB 1 1
18 42381 1 1 115 ARG CD C -12.258 -18.559 -4.798 1.00 . A A . 115 ARG CD 1 1
18 42382 1 1 115 ARG CG C -13.173 -17.336 -4.897 1.00 . A A . 115 ARG CG 1 1
18 42383 1 1 115 ARG CZ C -12.207 -20.854 -5.766 1.00 . A A . 115 ARG CZ 1 1
18 42384 1 1 115 ARG H H -12.221 -14.211 -4.085 1.00 . A A . 115 ARG H 1 1
18 42385 1 1 115 ARG HA H -11.175 -15.438 -5.533 1.00 . A A . 115 ARG HA 1 1
18 42386 1 1 115 ARG HB2 H -13.853 -16.353 -6.693 1.00 . A A . 115 ARG HB2 1 1
18 42387 1 1 115 ARG HB3 H -12.309 -17.164 -6.866 1.00 . A A . 115 ARG HB3 1 1
18 42388 1 1 115 ARG HD2 H -11.263 -18.310 -5.166 1.00 . A A . 115 ARG HD2 1 1
18 42389 1 1 115 ARG HD3 H -12.147 -18.856 -3.755 1.00 . A A . 115 ARG HD3 1 1
18 42390 1 1 115 ARG HE H -13.720 -19.548 -6.007 1.00 . A A . 115 ARG HE 1 1
18 42391 1 1 115 ARG HG2 H -13.012 -16.686 -4.037 1.00 . A A . 115 ARG HG2 1 1
18 42392 1 1 115 ARG HG3 H -14.215 -17.653 -4.867 1.00 . A A . 115 ARG HG3 1 1
18 42393 1 1 115 ARG HH11 H -10.565 -20.357 -4.674 1.00 . A A . 115 ARG HH11 1 1
18 42394 1 1 115 ARG HH12 H -10.544 -21.950 -5.354 1.00 . A A . 115 ARG HH12 1 1
18 42395 1 1 115 ARG HH21 H -13.693 -21.650 -6.904 1.00 . A A . 115 ARG HH21 1 1
18 42396 1 1 115 ARG HH22 H -12.335 -22.690 -6.631 1.00 . A A . 115 ARG HH22 1 1
18 42397 1 1 115 ARG N N -12.832 -14.517 -4.815 1.00 . A A . 115 ARG N 1 1
18 42398 1 1 115 ARG NE N -12.823 -19.678 -5.584 1.00 . A A . 115 ARG NE 1 1
18 42399 1 1 115 ARG NH1 N -11.004 -21.072 -5.218 1.00 . A A . 115 ARG NH1 1 1
18 42400 1 1 115 ARG NH2 N -12.795 -21.813 -6.495 1.00 . A A . 115 ARG NH2 1 1
18 42401 1 1 115 ARG O O -12.558 -14.848 -8.234 1.00 . A A . 115 ARG O 1 1
18 42402 1 1 116 ARG C C -10.391 -11.316 -7.965 1.00 . A A . 116 ARG C 1 1
18 42403 1 1 116 ARG CA C -11.598 -12.242 -8.128 1.00 . A A . 116 ARG CA 1 1
18 42404 1 1 116 ARG CB C -12.869 -11.397 -8.243 1.00 . A A . 116 ARG CB 1 1
18 42405 1 1 116 ARG CD C -13.585 -9.125 -7.415 1.00 . A A . 116 ARG CD 1 1
18 42406 1 1 116 ARG CG C -13.044 -10.499 -7.016 1.00 . A A . 116 ARG CG 1 1
18 42407 1 1 116 ARG CZ C -15.998 -9.389 -7.980 1.00 . A A . 116 ARG CZ 1 1
18 42408 1 1 116 ARG H H -11.359 -12.797 -6.134 1.00 . A A . 116 ARG H 1 1
18 42409 1 1 116 ARG HA H -11.488 -12.879 -9.005 1.00 . A A . 116 ARG HA 1 1
18 42410 1 1 116 ARG HB2 H -12.821 -10.784 -9.143 1.00 . A A . 116 ARG HB2 1 1
18 42411 1 1 116 ARG HB3 H -13.736 -12.049 -8.347 1.00 . A A . 116 ARG HB3 1 1
18 42412 1 1 116 ARG HD2 H -13.911 -8.582 -6.528 1.00 . A A . 116 ARG HD2 1 1
18 42413 1 1 116 ARG HD3 H -12.795 -8.534 -7.878 1.00 . A A . 116 ARG HD3 1 1
18 42414 1 1 116 ARG HE H -14.512 -9.306 -9.335 1.00 . A A . 116 ARG HE 1 1
18 42415 1 1 116 ARG HG2 H -13.726 -10.972 -6.310 1.00 . A A . 116 ARG HG2 1 1
18 42416 1 1 116 ARG HG3 H -12.087 -10.383 -6.507 1.00 . A A . 116 ARG HG3 1 1
18 42417 1 1 116 ARG HH11 H -15.601 -9.257 -5.989 1.00 . A A . 116 ARG HH11 1 1
18 42418 1 1 116 ARG HH12 H -17.275 -9.441 -6.397 1.00 . A A . 116 ARG HH12 1 1
18 42419 1 1 116 ARG HH21 H -16.719 -9.549 -9.874 1.00 . A A . 116 ARG HH21 1 1
18 42420 1 1 116 ARG HH22 H -17.915 -9.608 -8.622 1.00 . A A . 116 ARG HH22 1 1
18 42421 1 1 116 ARG N N -11.682 -13.162 -7.007 1.00 . A A . 116 ARG N 1 1
18 42422 1 1 116 ARG NE N -14.717 -9.281 -8.356 1.00 . A A . 116 ARG NE 1 1
18 42423 1 1 116 ARG NH1 N -16.318 -9.360 -6.679 1.00 . A A . 116 ARG NH1 1 1
18 42424 1 1 116 ARG NH2 N -16.959 -9.527 -8.903 1.00 . A A . 116 ARG NH2 1 1
18 42425 1 1 116 ARG O O -9.557 -11.527 -7.086 1.00 . A A . 116 ARG O 1 1
18 42426 1 1 117 TRP C C -9.778 -8.053 -8.176 1.00 . A A . 117 TRP C 1 1
18 42427 1 1 117 TRP CA C -9.246 -9.351 -8.788 1.00 . A A . 117 TRP CA 1 1
18 42428 1 1 117 TRP CB C -8.642 -9.152 -10.179 1.00 . A A . 117 TRP CB 1 1
18 42429 1 1 117 TRP CD1 C -9.366 -11.085 -11.729 1.00 . A A . 117 TRP CD1 1 1
18 42430 1 1 117 TRP CD2 C -7.262 -11.247 -11.052 1.00 . A A . 117 TRP CD2 1 1
18 42431 1 1 117 TRP CE2 C -7.519 -12.332 -11.865 1.00 . A A . 117 TRP CE2 1 1
18 42432 1 1 117 TRP CE3 C -6.002 -11.059 -10.457 1.00 . A A . 117 TRP CE3 1 1
18 42433 1 1 117 TRP CG C -8.462 -10.449 -10.971 1.00 . A A . 117 TRP CG 1 1
18 42434 1 1 117 TRP CH2 C -5.301 -13.146 -11.577 1.00 . A A . 117 TRP CH2 1 1
18 42435 1 1 117 TRP CZ2 C -6.564 -13.313 -12.159 1.00 . A A . 117 TRP CZ2 1 1
18 42436 1 1 117 TRP CZ3 C -5.059 -12.048 -10.760 1.00 . A A . 117 TRP CZ3 1 1
18 42437 1 1 117 TRP H H -11.020 -10.145 -9.537 1.00 . A A . 117 TRP H 1 1
18 42438 1 1 117 TRP HA H -8.459 -9.766 -8.157 1.00 . A A . 117 TRP HA 1 1
18 42439 1 1 117 TRP HB2 H -9.282 -8.477 -10.748 1.00 . A A . 117 TRP HB2 1 1
18 42440 1 1 117 TRP HB3 H -7.673 -8.663 -10.078 1.00 . A A . 117 TRP HB3 1 1
18 42441 1 1 117 TRP HD1 H -10.388 -10.741 -11.883 1.00 . A A . 117 TRP HD1 1 1
18 42442 1 1 117 TRP HE1 H -9.361 -12.927 -12.946 1.00 . A A . 117 TRP HE1 1 1
18 42443 1 1 117 TRP HE3 H -5.775 -10.211 -9.811 1.00 . A A . 117 TRP HE3 1 1
18 42444 1 1 117 TRP HH2 H -4.512 -13.874 -11.765 1.00 . A A . 117 TRP HH2 1 1
18 42445 1 1 117 TRP HZ2 H -6.791 -14.161 -12.805 1.00 . A A . 117 TRP HZ2 1 1
18 42446 1 1 117 TRP HZ3 H -4.065 -11.950 -10.324 1.00 . A A . 117 TRP HZ3 1 1
18 42447 1 1 117 TRP N N -10.337 -10.310 -8.825 1.00 . A A . 117 TRP N 1 1
18 42448 1 1 117 TRP NE1 N -8.838 -12.230 -12.290 1.00 . A A . 117 TRP NE1 1 1
18 42449 1 1 117 TRP O O -10.830 -7.559 -8.578 1.00 . A A . 117 TRP O 1 1
18 42450 1 1 118 ILE C C -8.190 -5.390 -6.435 1.00 . A A . 118 ILE C 1 1
18 42451 1 1 118 ILE CA C -9.409 -6.309 -6.542 1.00 . A A . 118 ILE CA 1 1
18 42452 1 1 118 ILE CB C -10.068 -6.615 -5.195 1.00 . A A . 118 ILE CB 1 1
18 42453 1 1 118 ILE CD1 C -12.465 -6.424 -5.954 1.00 . A A . 118 ILE CD1 1 1
18 42454 1 1 118 ILE CG1 C -11.392 -7.357 -5.389 1.00 . A A . 118 ILE CG1 1 1
18 42455 1 1 118 ILE CG2 C -10.240 -5.341 -4.366 1.00 . A A . 118 ILE CG2 1 1
18 42456 1 1 118 ILE H H -8.172 -7.948 -6.892 1.00 . A A . 118 ILE H 1 1
18 42457 1 1 118 ILE HA H -10.158 -5.817 -7.162 1.00 . A A . 118 ILE HA 1 1
18 42458 1 1 118 ILE HB H -9.407 -7.277 -4.635 1.00 . A A . 118 ILE HB 1 1
18 42459 1 1 118 ILE HD11 H -12.214 -5.392 -5.710 1.00 . A A . 118 ILE HD11 1 1
18 42460 1 1 118 ILE HD12 H -12.514 -6.540 -7.036 1.00 . A A . 118 ILE HD12 1 1
18 42461 1 1 118 ILE HD13 H -13.432 -6.676 -5.518 1.00 . A A . 118 ILE HD13 1 1
18 42462 1 1 118 ILE HG12 H -11.245 -8.200 -6.064 1.00 . A A . 118 ILE HG12 1 1
18 42463 1 1 118 ILE HG13 H -11.726 -7.766 -4.436 1.00 . A A . 118 ILE HG13 1 1
18 42464 1 1 118 ILE HG21 H -10.212 -4.473 -5.025 1.00 . A A . 118 ILE HG21 1 1
18 42465 1 1 118 ILE HG22 H -11.198 -5.372 -3.847 1.00 . A A . 118 ILE HG22 1 1
18 42466 1 1 118 ILE HG23 H -9.433 -5.270 -3.637 1.00 . A A . 118 ILE HG23 1 1
18 42467 1 1 118 ILE N N -9.026 -7.539 -7.213 1.00 . A A . 118 ILE N 1 1
18 42468 1 1 118 ILE O O -7.084 -5.851 -6.158 1.00 . A A . 118 ILE O 1 1
18 42469 1 1 119 CYS C C -7.706 -2.126 -5.481 1.00 . A A . 119 CYS C 1 1
18 42470 1 1 119 CYS CA C -7.369 -3.121 -6.594 1.00 . A A . 119 CYS CA 1 1
18 42471 1 1 119 CYS CB C -7.159 -2.423 -7.939 1.00 . A A . 119 CYS CB 1 1
18 42472 1 1 119 CYS H H -9.336 -3.741 -6.886 1.00 . A A . 119 CYS H 1 1
18 42473 1 1 119 CYS HA H -6.453 -3.664 -6.364 1.00 . A A . 119 CYS HA 1 1
18 42474 1 1 119 CYS HB2 H -7.059 -3.164 -8.732 1.00 . A A . 119 CYS HB2 1 1
18 42475 1 1 119 CYS HB3 H -8.030 -1.813 -8.181 1.00 . A A . 119 CYS HB3 1 1
18 42476 1 1 119 CYS HG H -5.790 -1.028 -6.595 1.00 . A A . 119 CYS HG 1 1
18 42477 1 1 119 CYS N N -8.433 -4.108 -6.661 1.00 . A A . 119 CYS N 1 1
18 42478 1 1 119 CYS O O -8.782 -1.530 -5.481 1.00 . A A . 119 CYS O 1 1
18 42479 1 1 119 CYS SG S -5.661 -1.373 -7.873 1.00 . A A . 119 CYS SG 1 1
18 42480 1 1 120 HIS C C -6.255 0.263 -3.748 1.00 . A A . 120 HIS C 1 1
18 42481 1 1 120 HIS CA C -6.949 -1.066 -3.443 1.00 . A A . 120 HIS CA 1 1
18 42482 1 1 120 HIS CB C -6.466 -1.701 -2.138 1.00 . A A . 120 HIS CB 1 1
18 42483 1 1 120 HIS CD2 C -7.315 -4.167 -1.962 1.00 . A A . 120 HIS CD2 1 1
18 42484 1 1 120 HIS CE1 C -8.925 -3.840 -0.516 1.00 . A A . 120 HIS CE1 1 1
18 42485 1 1 120 HIS CG C -7.332 -2.839 -1.652 1.00 . A A . 120 HIS CG 1 1
18 42486 1 1 120 HIS H H -5.893 -2.466 -4.567 1.00 . A A . 120 HIS H 1 1
18 42487 1 1 120 HIS HA H -8.021 -0.894 -3.353 1.00 . A A . 120 HIS HA 1 1
18 42488 1 1 120 HIS HB2 H -5.449 -2.066 -2.278 1.00 . A A . 120 HIS HB2 1 1
18 42489 1 1 120 HIS HB3 H -6.426 -0.933 -1.365 1.00 . A A . 120 HIS HB3 1 1
18 42490 1 1 120 HIS HD1 H -8.625 -1.797 -0.319 1.00 . A A . 120 HIS HD1 1 1
18 42491 1 1 120 HIS HD2 H -6.628 -4.651 -2.656 1.00 . A A . 120 HIS HD2 1 1
18 42492 1 1 120 HIS HE1 H -9.762 -4.031 0.155 1.00 . A A . 120 HIS HE1 1 1
18 42493 1 1 120 HIS N N -6.765 -1.978 -4.559 1.00 . A A . 120 HIS N 1 1
18 42494 1 1 120 HIS ND1 N -8.357 -2.664 -0.739 1.00 . A A . 120 HIS ND1 1 1
18 42495 1 1 120 HIS NE2 N -8.277 -4.771 -1.274 1.00 . A A . 120 HIS NE2 1 1
18 42496 1 1 120 HIS O O -5.130 0.281 -4.245 1.00 . A A . 120 HIS O 1 1
18 42497 1 1 121 CYS C C -6.168 3.336 -2.313 1.00 . A A . 121 CYS C 1 1
18 42498 1 1 121 CYS CA C -6.421 2.675 -3.669 1.00 . A A . 121 CYS CA 1 1
18 42499 1 1 121 CYS CB C -7.352 3.513 -4.547 1.00 . A A . 121 CYS CB 1 1
18 42500 1 1 121 CYS H H -7.869 1.321 -3.031 1.00 . A A . 121 CYS H 1 1
18 42501 1 1 121 CYS HA H -5.487 2.546 -4.216 1.00 . A A . 121 CYS HA 1 1
18 42502 1 1 121 CYS HB2 H -8.255 3.770 -3.993 1.00 . A A . 121 CYS HB2 1 1
18 42503 1 1 121 CYS HB3 H -6.866 4.450 -4.817 1.00 . A A . 121 CYS HB3 1 1
18 42504 1 1 121 CYS HG H -8.688 3.456 -6.507 1.00 . A A . 121 CYS HG 1 1
18 42505 1 1 121 CYS N N -6.955 1.344 -3.435 1.00 . A A . 121 CYS N 1 1
18 42506 1 1 121 CYS O O -6.870 3.057 -1.342 1.00 . A A . 121 CYS O 1 1
18 42507 1 1 121 CYS SG S -7.792 2.580 -6.060 1.00 . A A . 121 CYS SG 1 1
18 42508 1 1 122 PHE C C -4.237 6.288 -1.379 1.00 . A A . 122 PHE C 1 1
18 42509 1 1 122 PHE CA C -4.810 4.904 -1.068 1.00 . A A . 122 PHE CA 1 1
18 42510 1 1 122 PHE CB C -3.739 4.068 -0.365 1.00 . A A . 122 PHE CB 1 1
18 42511 1 1 122 PHE CD1 C -4.123 1.665 -0.957 1.00 . A A . 122 PHE CD1 1 1
18 42512 1 1 122 PHE CD2 C -4.650 2.365 1.230 1.00 . A A . 122 PHE CD2 1 1
18 42513 1 1 122 PHE CE1 C -4.539 0.346 -0.635 1.00 . A A . 122 PHE CE1 1 1
18 42514 1 1 122 PHE CE2 C -5.066 1.046 1.552 1.00 . A A . 122 PHE CE2 1 1
18 42515 1 1 122 PHE CG C -4.187 2.646 -0.018 1.00 . A A . 122 PHE CG 1 1
18 42516 1 1 122 PHE CZ C -5.001 0.064 0.612 1.00 . A A . 122 PHE CZ 1 1
18 42517 1 1 122 PHE H H -4.598 4.422 -3.083 1.00 . A A . 122 PHE H 1 1
18 42518 1 1 122 PHE HA H -5.722 5.013 -0.482 1.00 . A A . 122 PHE HA 1 1
18 42519 1 1 122 PHE HB2 H -2.857 4.014 -1.003 1.00 . A A . 122 PHE HB2 1 1
18 42520 1 1 122 PHE HB3 H -3.439 4.577 0.551 1.00 . A A . 122 PHE HB3 1 1
18 42521 1 1 122 PHE HD1 H -3.752 1.891 -1.957 1.00 . A A . 122 PHE HD1 1 1
18 42522 1 1 122 PHE HD2 H -4.701 3.151 1.982 1.00 . A A . 122 PHE HD2 1 1
18 42523 1 1 122 PHE HE1 H -4.487 -0.441 -1.388 1.00 . A A . 122 PHE HE1 1 1
18 42524 1 1 122 PHE HE2 H -5.436 0.820 2.551 1.00 . A A . 122 PHE HE2 1 1
18 42525 1 1 122 PHE HZ H -5.321 -0.948 0.860 1.00 . A A . 122 PHE HZ 1 1
18 42526 1 1 122 PHE N N -5.164 4.200 -2.289 1.00 . A A . 122 PHE N 1 1
18 42527 1 1 122 PHE O O -3.208 6.403 -2.042 1.00 . A A . 122 PHE O 1 1
18 42528 1 1 123 MET C C -3.592 9.152 0.032 1.00 . A A . 123 MET C 1 1
18 42529 1 1 123 MET CA C -4.502 8.676 -1.101 1.00 . A A . 123 MET CA 1 1
18 42530 1 1 123 MET CB C -5.730 9.585 -1.187 1.00 . A A . 123 MET CB 1 1
18 42531 1 1 123 MET CE C -5.441 11.590 -4.336 1.00 . A A . 123 MET CE 1 1
18 42532 1 1 123 MET CG C -6.276 9.635 -2.615 1.00 . A A . 123 MET CG 1 1
18 42533 1 1 123 MET H H -5.766 7.202 -0.347 1.00 . A A . 123 MET H 1 1
18 42534 1 1 123 MET HA H -3.950 8.666 -2.041 1.00 . A A . 123 MET HA 1 1
18 42535 1 1 123 MET HB2 H -6.503 9.223 -0.510 1.00 . A A . 123 MET HB2 1 1
18 42536 1 1 123 MET HB3 H -5.466 10.591 -0.860 1.00 . A A . 123 MET HB3 1 1
18 42537 1 1 123 MET HE1 H -5.522 11.582 -5.423 1.00 . A A . 123 MET HE1 1 1
18 42538 1 1 123 MET HE2 H -6.406 11.853 -3.902 1.00 . A A . 123 MET HE2 1 1
18 42539 1 1 123 MET HE3 H -4.694 12.323 -4.033 1.00 . A A . 123 MET HE3 1 1
18 42540 1 1 123 MET HG2 H -6.753 8.687 -2.864 1.00 . A A . 123 MET HG2 1 1
18 42541 1 1 123 MET HG3 H -7.042 10.407 -2.694 1.00 . A A . 123 MET HG3 1 1
18 42542 1 1 123 MET N N -4.929 7.304 -0.885 1.00 . A A . 123 MET N 1 1
18 42543 1 1 123 MET O O -3.829 8.837 1.198 1.00 . A A . 123 MET O 1 1
18 42544 1 1 123 MET SD S -4.952 9.971 -3.764 1.00 . A A . 123 MET SD 1 1
18 42545 1 1 124 ALA C C -2.244 11.627 1.339 1.00 . A A . 124 ALA C 1 1
18 42546 1 1 124 ALA CA C -1.623 10.427 0.621 1.00 . A A . 124 ALA CA 1 1
18 42547 1 1 124 ALA CB C -0.313 10.784 -0.085 1.00 . A A . 124 ALA CB 1 1
18 42548 1 1 124 ALA H H -2.384 10.156 -1.299 1.00 . A A . 124 ALA H 1 1
18 42549 1 1 124 ALA HA H -1.426 9.641 1.350 1.00 . A A . 124 ALA HA 1 1
18 42550 1 1 124 ALA HB1 H -0.274 11.860 -0.255 1.00 . A A . 124 ALA HB1 1 1
18 42551 1 1 124 ALA HB2 H 0.529 10.484 0.539 1.00 . A A . 124 ALA HB2 1 1
18 42552 1 1 124 ALA HB3 H -0.262 10.263 -1.041 1.00 . A A . 124 ALA HB3 1 1
18 42553 1 1 124 ALA N N -2.570 9.904 -0.349 1.00 . A A . 124 ALA N 1 1
18 42554 1 1 124 ALA O O -3.006 12.386 0.741 1.00 . A A . 124 ALA O 1 1
18 42555 1 1 125 VAL C C -1.479 14.062 3.283 1.00 . A A . 125 VAL C 1 1
18 42556 1 1 125 VAL CA C -2.410 12.856 3.415 1.00 . A A . 125 VAL CA 1 1
18 42557 1 1 125 VAL CB C -2.595 12.398 4.864 1.00 . A A . 125 VAL CB 1 1
18 42558 1 1 125 VAL CG1 C -2.845 13.592 5.788 1.00 . A A . 125 VAL CG1 1 1
18 42559 1 1 125 VAL CG2 C -3.723 11.372 4.975 1.00 . A A . 125 VAL CG2 1 1
18 42560 1 1 125 VAL H H -1.276 11.139 3.088 1.00 . A A . 125 VAL H 1 1
18 42561 1 1 125 VAL HA H -3.390 13.124 3.019 1.00 . A A . 125 VAL HA 1 1
18 42562 1 1 125 VAL HB H -1.671 11.916 5.183 1.00 . A A . 125 VAL HB 1 1
18 42563 1 1 125 VAL HG11 H -2.089 13.609 6.572 1.00 . A A . 125 VAL HG11 1 1
18 42564 1 1 125 VAL HG12 H -2.792 14.515 5.211 1.00 . A A . 125 VAL HG12 1 1
18 42565 1 1 125 VAL HG13 H -3.834 13.501 6.238 1.00 . A A . 125 VAL HG13 1 1
18 42566 1 1 125 VAL HG21 H -4.000 11.027 3.979 1.00 . A A . 125 VAL HG21 1 1
18 42567 1 1 125 VAL HG22 H -3.386 10.525 5.572 1.00 . A A . 125 VAL HG22 1 1
18 42568 1 1 125 VAL HG23 H -4.588 11.832 5.453 1.00 . A A . 125 VAL HG23 1 1
18 42569 1 1 125 VAL N N -1.896 11.761 2.610 1.00 . A A . 125 VAL N 1 1
18 42570 1 1 125 VAL O O -1.910 15.144 2.887 1.00 . A A . 125 VAL O 1 1
18 42571 1 1 126 LYS C C 2.059 14.332 2.922 1.00 . A A . 126 LYS C 1 1
18 42572 1 1 126 LYS CA C 0.778 14.890 3.546 1.00 . A A . 126 LYS CA 1 1
18 42573 1 1 126 LYS CB C 0.991 15.526 4.921 1.00 . A A . 126 LYS CB 1 1
18 42574 1 1 126 LYS CD C 0.938 15.055 7.398 1.00 . A A . 126 LYS CD 1 1
18 42575 1 1 126 LYS CE C 1.933 14.459 8.397 1.00 . A A . 126 LYS CE 1 1
18 42576 1 1 126 LYS CG C 1.134 14.455 6.005 1.00 . A A . 126 LYS CG 1 1
18 42577 1 1 126 LYS H H 0.125 12.953 3.943 1.00 . A A . 126 LYS H 1 1
18 42578 1 1 126 LYS HA H 0.384 15.666 2.890 1.00 . A A . 126 LYS HA 1 1
18 42579 1 1 126 LYS HB2 H 1.884 16.151 4.903 1.00 . A A . 126 LYS HB2 1 1
18 42580 1 1 126 LYS HB3 H 0.151 16.179 5.158 1.00 . A A . 126 LYS HB3 1 1
18 42581 1 1 126 LYS HD2 H 1.067 16.137 7.354 1.00 . A A . 126 LYS HD2 1 1
18 42582 1 1 126 LYS HD3 H -0.080 14.869 7.739 1.00 . A A . 126 LYS HD3 1 1
18 42583 1 1 126 LYS HE2 H 1.818 13.376 8.430 1.00 . A A . 126 LYS HE2 1 1
18 42584 1 1 126 LYS HE3 H 2.952 14.662 8.069 1.00 . A A . 126 LYS HE3 1 1
18 42585 1 1 126 LYS HG2 H 0.401 13.665 5.839 1.00 . A A . 126 LYS HG2 1 1
18 42586 1 1 126 LYS HG3 H 2.120 13.995 5.938 1.00 . A A . 126 LYS HG3 1 1
18 42587 1 1 126 LYS HZ1 H 2.348 14.600 10.393 1.00 . A A . 126 LYS HZ1 1 1
18 42588 1 1 126 LYS HZ2 H 1.881 16.014 9.722 1.00 . A A . 126 LYS HZ2 1 1
18 42589 1 1 126 LYS HZ3 H 0.775 14.854 10.034 1.00 . A A . 126 LYS HZ3 1 1
18 42590 1 1 126 LYS N N -0.218 13.835 3.622 1.00 . A A . 126 LYS N 1 1
18 42591 1 1 126 LYS NZ N 1.717 15.028 9.746 1.00 . A A . 126 LYS NZ 1 1
18 42592 1 1 126 LYS O O 3.153 14.824 3.196 1.00 . A A . 126 LYS O 1 1
18 42593 1 1 127 ASP C C 2.722 12.589 -0.071 1.00 . A A . 127 ASP C 1 1
18 42594 1 1 127 ASP CA C 3.008 12.683 1.429 1.00 . A A . 127 ASP CA 1 1
18 42595 1 1 127 ASP CB C 3.237 11.265 1.957 1.00 . A A . 127 ASP CB 1 1
18 42596 1 1 127 ASP CG C 3.087 11.106 3.471 1.00 . A A . 127 ASP CG 1 1
18 42597 1 1 127 ASP H H 0.988 12.919 1.877 1.00 . A A . 127 ASP H 1 1
18 42598 1 1 127 ASP HA H 3.864 13.320 1.652 1.00 . A A . 127 ASP HA 1 1
18 42599 1 1 127 ASP HB2 H 2.534 10.593 1.465 1.00 . A A . 127 ASP HB2 1 1
18 42600 1 1 127 ASP HB3 H 4.238 10.944 1.670 1.00 . A A . 127 ASP HB3 1 1
18 42601 1 1 127 ASP N N 1.881 13.313 2.095 1.00 . A A . 127 ASP N 1 1
18 42602 1 1 127 ASP O O 1.878 13.316 -0.592 1.00 . A A . 127 ASP O 1 1
18 42603 1 1 127 ASP OD1 O 4.044 11.487 4.179 1.00 . A A . 127 ASP OD1 1 1
18 42604 1 1 127 ASP OD2 O 2.019 10.608 3.887 1.00 . A A . 127 ASP OD2 1 1
18 42605 1 1 128 THR C C 3.263 9.995 -2.485 1.00 . A A . 128 THR C 1 1
18 42606 1 1 128 THR CA C 3.275 11.488 -2.152 1.00 . A A . 128 THR CA 1 1
18 42607 1 1 128 THR CB C 4.384 12.262 -2.869 1.00 . A A . 128 THR CB 1 1
18 42608 1 1 128 THR CG2 C 5.761 11.620 -2.682 1.00 . A A . 128 THR CG2 1 1
18 42609 1 1 128 THR H H 4.126 11.099 -0.291 1.00 . A A . 128 THR H 1 1
18 42610 1 1 128 THR HA H 2.305 11.889 -2.444 1.00 . A A . 128 THR HA 1 1
18 42611 1 1 128 THR HB H 4.395 13.306 -2.556 1.00 . A A . 128 THR HB 1 1
18 42612 1 1 128 THR HG1 H 4.041 11.098 -4.461 1.00 . A A . 128 THR HG1 1 1
18 42613 1 1 128 THR HG21 H 6.174 11.921 -1.719 1.00 . A A . 128 THR HG21 1 1
18 42614 1 1 128 THR HG22 H 5.663 10.535 -2.712 1.00 . A A . 128 THR HG22 1 1
18 42615 1 1 128 THR HG23 H 6.426 11.947 -3.481 1.00 . A A . 128 THR HG23 1 1
18 42616 1 1 128 THR N N 3.441 11.687 -0.722 1.00 . A A . 128 THR N 1 1
18 42617 1 1 128 THR O O 3.983 9.212 -1.868 1.00 . A A . 128 THR O 1 1
18 42618 1 1 128 THR OG1 O 4.099 12.075 -4.252 1.00 . A A . 128 THR OG1 1 1
18 42619 1 1 129 GLY C C 3.696 7.592 -3.952 1.00 . A A . 129 GLY C 1 1
18 42620 1 1 129 GLY CA C 2.322 8.260 -3.884 1.00 . A A . 129 GLY CA 1 1
18 42621 1 1 129 GLY H H 1.855 10.289 -3.958 1.00 . A A . 129 GLY H 1 1
18 42622 1 1 129 GLY HA2 H 1.683 7.716 -3.188 1.00 . A A . 129 GLY HA2 1 1
18 42623 1 1 129 GLY HA3 H 1.841 8.213 -4.861 1.00 . A A . 129 GLY HA3 1 1
18 42624 1 1 129 GLY N N 2.437 9.646 -3.461 1.00 . A A . 129 GLY N 1 1
18 42625 1 1 129 GLY O O 3.859 6.453 -3.518 1.00 . A A . 129 GLY O 1 1
18 42626 1 1 130 GLU C C 6.404 7.039 -3.380 1.00 . A A . 130 GLU C 1 1
18 42627 1 1 130 GLU CA C 6.006 7.821 -4.633 1.00 . A A . 130 GLU CA 1 1
18 42628 1 1 130 GLU CB C 6.993 8.958 -4.906 1.00 . A A . 130 GLU CB 1 1
18 42629 1 1 130 GLU CD C 6.890 9.259 -7.408 1.00 . A A . 130 GLU CD 1 1
18 42630 1 1 130 GLU CG C 7.724 8.743 -6.233 1.00 . A A . 130 GLU CG 1 1
18 42631 1 1 130 GLU H H 4.510 9.254 -4.853 1.00 . A A . 130 GLU H 1 1
18 42632 1 1 130 GLU HA H 5.983 7.154 -5.495 1.00 . A A . 130 GLU HA 1 1
18 42633 1 1 130 GLU HB2 H 6.460 9.909 -4.930 1.00 . A A . 130 GLU HB2 1 1
18 42634 1 1 130 GLU HB3 H 7.717 9.019 -4.094 1.00 . A A . 130 GLU HB3 1 1
18 42635 1 1 130 GLU HG2 H 8.685 9.257 -6.210 1.00 . A A . 130 GLU HG2 1 1
18 42636 1 1 130 GLU HG3 H 7.933 7.682 -6.369 1.00 . A A . 130 GLU HG3 1 1
18 42637 1 1 130 GLU N N 4.651 8.329 -4.502 1.00 . A A . 130 GLU N 1 1
18 42638 1 1 130 GLU O O 6.622 5.830 -3.442 1.00 . A A . 130 GLU O 1 1
18 42639 1 1 130 GLU OE1 O 6.181 10.266 -7.201 1.00 . A A . 130 GLU OE1 1 1
18 42640 1 1 130 GLU OE2 O 6.982 8.634 -8.486 1.00 . A A . 130 GLU OE2 1 1
18 42641 1 1 131 ARG C C 5.981 5.921 -0.737 1.00 . A A . 131 ARG C 1 1
18 42642 1 1 131 ARG CA C 6.853 7.149 -1.006 1.00 . A A . 131 ARG CA 1 1
18 42643 1 1 131 ARG CB C 6.697 8.139 0.150 1.00 . A A . 131 ARG CB 1 1
18 42644 1 1 131 ARG CD C 7.949 10.304 -0.176 1.00 . A A . 131 ARG CD 1 1
18 42645 1 1 131 ARG CG C 8.005 8.891 0.408 1.00 . A A . 131 ARG CG 1 1
18 42646 1 1 131 ARG CZ C 7.787 11.731 1.861 1.00 . A A . 131 ARG CZ 1 1
18 42647 1 1 131 ARG H H 6.306 8.744 -2.230 1.00 . A A . 131 ARG H 1 1
18 42648 1 1 131 ARG HA H 7.899 6.869 -1.125 1.00 . A A . 131 ARG HA 1 1
18 42649 1 1 131 ARG HB2 H 5.904 8.851 -0.080 1.00 . A A . 131 ARG HB2 1 1
18 42650 1 1 131 ARG HB3 H 6.395 7.607 1.052 1.00 . A A . 131 ARG HB3 1 1
18 42651 1 1 131 ARG HD2 H 8.959 10.673 -0.354 1.00 . A A . 131 ARG HD2 1 1
18 42652 1 1 131 ARG HD3 H 7.441 10.289 -1.140 1.00 . A A . 131 ARG HD3 1 1
18 42653 1 1 131 ARG HE H 6.289 11.445 0.547 1.00 . A A . 131 ARG HE 1 1
18 42654 1 1 131 ARG HG2 H 8.192 8.944 1.480 1.00 . A A . 131 ARG HG2 1 1
18 42655 1 1 131 ARG HG3 H 8.836 8.343 -0.035 1.00 . A A . 131 ARG HG3 1 1
18 42656 1 1 131 ARG HH11 H 9.593 10.836 1.594 1.00 . A A . 131 ARG HH11 1 1
18 42657 1 1 131 ARG HH12 H 9.465 11.831 3.005 1.00 . A A . 131 ARG HH12 1 1
18 42658 1 1 131 ARG HH21 H 6.120 12.758 2.409 1.00 . A A . 131 ARG HH21 1 1
18 42659 1 1 131 ARG HH22 H 7.476 12.932 3.472 1.00 . A A . 131 ARG HH22 1 1
18 42660 1 1 131 ARG N N 6.485 7.761 -2.272 1.00 . A A . 131 ARG N 1 1
18 42661 1 1 131 ARG NE N 7.238 11.209 0.756 1.00 . A A . 131 ARG NE 1 1
18 42662 1 1 131 ARG NH1 N 9.056 11.441 2.180 1.00 . A A . 131 ARG NH1 1 1
18 42663 1 1 131 ARG NH2 N 7.067 12.542 2.647 1.00 . A A . 131 ARG NH2 1 1
18 42664 1 1 131 ARG O O 6.480 4.884 -0.302 1.00 . A A . 131 ARG O 1 1
18 42665 1 1 132 LEU C C 4.147 3.801 -1.670 1.00 . A A . 132 LEU C 1 1
18 42666 1 1 132 LEU CA C 3.748 4.994 -0.800 1.00 . A A . 132 LEU CA 1 1
18 42667 1 1 132 LEU CB C 2.317 5.479 -1.039 1.00 . A A . 132 LEU CB 1 1
18 42668 1 1 132 LEU CD1 C 1.928 7.829 -0.212 1.00 . A A . 132 LEU CD1 1 1
18 42669 1 1 132 LEU CD2 C 0.226 6.010 0.268 1.00 . A A . 132 LEU CD2 1 1
18 42670 1 1 132 LEU CG C 1.706 6.342 0.067 1.00 . A A . 132 LEU CG 1 1
18 42671 1 1 132 LEU H H 4.296 6.924 -1.361 1.00 . A A . 132 LEU H 1 1
18 42672 1 1 132 LEU HA H 3.816 4.697 0.247 1.00 . A A . 132 LEU HA 1 1
18 42673 1 1 132 LEU HB2 H 2.298 6.049 -1.968 1.00 . A A . 132 LEU HB2 1 1
18 42674 1 1 132 LEU HB3 H 1.679 4.608 -1.187 1.00 . A A . 132 LEU HB3 1 1
18 42675 1 1 132 LEU HD11 H 2.220 7.964 -1.254 1.00 . A A . 132 LEU HD11 1 1
18 42676 1 1 132 LEU HD12 H 1.004 8.376 -0.021 1.00 . A A . 132 LEU HD12 1 1
18 42677 1 1 132 LEU HD13 H 2.716 8.208 0.439 1.00 . A A . 132 LEU HD13 1 1
18 42678 1 1 132 LEU HD21 H -0.377 6.624 -0.400 1.00 . A A . 132 LEU HD21 1 1
18 42679 1 1 132 LEU HD22 H 0.057 4.956 0.045 1.00 . A A . 132 LEU HD22 1 1
18 42680 1 1 132 LEU HD23 H -0.055 6.213 1.301 1.00 . A A . 132 LEU HD23 1 1
18 42681 1 1 132 LEU HG H 2.218 6.110 1.002 1.00 . A A . 132 LEU HG 1 1
18 42682 1 1 132 LEU N N 4.694 6.078 -1.007 1.00 . A A . 132 LEU N 1 1
18 42683 1 1 132 LEU O O 4.002 2.651 -1.258 1.00 . A A . 132 LEU O 1 1
18 42684 1 1 133 SER C C 6.334 2.403 -3.279 1.00 . A A . 133 SER C 1 1
18 42685 1 1 133 SER CA C 5.062 3.084 -3.791 1.00 . A A . 133 SER CA 1 1
18 42686 1 1 133 SER CB C 5.296 3.665 -5.187 1.00 . A A . 133 SER CB 1 1
18 42687 1 1 133 SER H H 4.756 5.053 -3.186 1.00 . A A . 133 SER H 1 1
18 42688 1 1 133 SER HA H 4.236 2.373 -3.827 1.00 . A A . 133 SER HA 1 1
18 42689 1 1 133 SER HB2 H 4.990 2.937 -5.938 1.00 . A A . 133 SER HB2 1 1
18 42690 1 1 133 SER HB3 H 4.669 4.546 -5.322 1.00 . A A . 133 SER HB3 1 1
18 42691 1 1 133 SER HG H 6.876 3.987 -6.372 1.00 . A A . 133 SER HG 1 1
18 42692 1 1 133 SER N N 4.641 4.116 -2.859 1.00 . A A . 133 SER N 1 1
18 42693 1 1 133 SER O O 6.674 1.306 -3.718 1.00 . A A . 133 SER O 1 1
18 42694 1 1 133 SER OG O 6.661 4.017 -5.396 1.00 . A A . 133 SER OG 1 1
18 42695 1 1 134 HIS C C 7.887 1.525 -0.705 1.00 . A A . 134 HIS C 1 1
18 42696 1 1 134 HIS CA C 8.227 2.557 -1.782 1.00 . A A . 134 HIS CA 1 1
18 42697 1 1 134 HIS CB C 9.110 3.691 -1.257 1.00 . A A . 134 HIS CB 1 1
18 42698 1 1 134 HIS CD2 C 11.378 2.405 -1.437 1.00 . A A . 134 HIS CD2 1 1
18 42699 1 1 134 HIS CE1 C 12.293 3.126 0.414 1.00 . A A . 134 HIS CE1 1 1
18 42700 1 1 134 HIS CG C 10.491 3.250 -0.837 1.00 . A A . 134 HIS CG 1 1
18 42701 1 1 134 HIS H H 6.716 3.975 -2.006 1.00 . A A . 134 HIS H 1 1
18 42702 1 1 134 HIS HA H 8.765 2.063 -2.590 1.00 . A A . 134 HIS HA 1 1
18 42703 1 1 134 HIS HB2 H 9.203 4.453 -2.031 1.00 . A A . 134 HIS HB2 1 1
18 42704 1 1 134 HIS HB3 H 8.615 4.160 -0.407 1.00 . A A . 134 HIS HB3 1 1
18 42705 1 1 134 HIS HD1 H 10.698 4.321 0.992 1.00 . A A . 134 HIS HD1 1 1
18 42706 1 1 134 HIS HD2 H 11.219 1.879 -2.379 1.00 . A A . 134 HIS HD2 1 1
18 42707 1 1 134 HIS HE1 H 13.013 3.273 1.220 1.00 . A A . 134 HIS HE1 1 1
18 42708 1 1 134 HIS N N 7.000 3.083 -2.358 1.00 . A A . 134 HIS N 1 1
18 42709 1 1 134 HIS ND1 N 11.096 3.688 0.328 1.00 . A A . 134 HIS ND1 1 1
18 42710 1 1 134 HIS NE2 N 12.466 2.332 -0.681 1.00 . A A . 134 HIS NE2 1 1
18 42711 1 1 134 HIS O O 8.259 0.358 -0.819 1.00 . A A . 134 HIS O 1 1
18 42712 1 1 135 ALA C C 6.284 -0.207 0.847 1.00 . A A . 135 ALA C 1 1
18 42713 1 1 135 ALA CA C 6.788 1.123 1.412 1.00 . A A . 135 ALA CA 1 1
18 42714 1 1 135 ALA CB C 5.735 1.828 2.269 1.00 . A A . 135 ALA CB 1 1
18 42715 1 1 135 ALA H H 6.883 2.942 0.401 1.00 . A A . 135 ALA H 1 1
18 42716 1 1 135 ALA HA H 7.672 0.937 2.023 1.00 . A A . 135 ALA HA 1 1
18 42717 1 1 135 ALA HB1 H 5.580 1.266 3.190 1.00 . A A . 135 ALA HB1 1 1
18 42718 1 1 135 ALA HB2 H 6.079 2.834 2.511 1.00 . A A . 135 ALA HB2 1 1
18 42719 1 1 135 ALA HB3 H 4.798 1.888 1.717 1.00 . A A . 135 ALA HB3 1 1
18 42720 1 1 135 ALA N N 7.183 1.991 0.316 1.00 . A A . 135 ALA N 1 1
18 42721 1 1 135 ALA O O 6.778 -1.270 1.220 1.00 . A A . 135 ALA O 1 1
18 42722 1 1 136 VAL C C 5.835 -2.072 -1.374 1.00 . A A . 136 VAL C 1 1
18 42723 1 1 136 VAL CA C 4.732 -1.285 -0.662 1.00 . A A . 136 VAL CA 1 1
18 42724 1 1 136 VAL CB C 3.589 -0.882 -1.595 1.00 . A A . 136 VAL CB 1 1
18 42725 1 1 136 VAL CG1 C 4.107 -0.046 -2.768 1.00 . A A . 136 VAL CG1 1 1
18 42726 1 1 136 VAL CG2 C 2.828 -2.112 -2.093 1.00 . A A . 136 VAL CG2 1 1
18 42727 1 1 136 VAL H H 4.913 0.765 -0.340 1.00 . A A . 136 VAL H 1 1
18 42728 1 1 136 VAL HA H 4.317 -1.904 0.133 1.00 . A A . 136 VAL HA 1 1
18 42729 1 1 136 VAL HB H 2.893 -0.265 -1.026 1.00 . A A . 136 VAL HB 1 1
18 42730 1 1 136 VAL HG11 H 5.102 0.331 -2.533 1.00 . A A . 136 VAL HG11 1 1
18 42731 1 1 136 VAL HG12 H 4.154 -0.666 -3.663 1.00 . A A . 136 VAL HG12 1 1
18 42732 1 1 136 VAL HG13 H 3.432 0.793 -2.942 1.00 . A A . 136 VAL HG13 1 1
18 42733 1 1 136 VAL HG21 H 3.435 -3.003 -1.936 1.00 . A A . 136 VAL HG21 1 1
18 42734 1 1 136 VAL HG22 H 1.892 -2.208 -1.542 1.00 . A A . 136 VAL HG22 1 1
18 42735 1 1 136 VAL HG23 H 2.614 -2.001 -3.156 1.00 . A A . 136 VAL HG23 1 1
18 42736 1 1 136 VAL N N 5.308 -0.104 -0.043 1.00 . A A . 136 VAL N 1 1
18 42737 1 1 136 VAL O O 5.796 -3.300 -1.419 1.00 . A A . 136 VAL O 1 1
18 42738 1 1 137 GLY C C 8.971 -2.440 -1.638 1.00 . A A . 137 GLY C 1 1
18 42739 1 1 137 GLY CA C 7.905 -1.944 -2.618 1.00 . A A . 137 GLY CA 1 1
18 42740 1 1 137 GLY H H 6.818 -0.332 -1.869 1.00 . A A . 137 GLY H 1 1
18 42741 1 1 137 GLY HA2 H 7.543 -2.778 -3.219 1.00 . A A . 137 GLY HA2 1 1
18 42742 1 1 137 GLY HA3 H 8.346 -1.222 -3.305 1.00 . A A . 137 GLY HA3 1 1
18 42743 1 1 137 GLY N N 6.794 -1.331 -1.911 1.00 . A A . 137 GLY N 1 1
18 42744 1 1 137 GLY O O 9.916 -3.120 -2.036 1.00 . A A . 137 GLY O 1 1
18 42745 1 1 138 CYS C C 9.373 -3.907 1.094 1.00 . A A . 138 CYS C 1 1
18 42746 1 1 138 CYS CA C 9.717 -2.480 0.662 1.00 . A A . 138 CYS CA 1 1
18 42747 1 1 138 CYS CB C 9.701 -1.506 1.842 1.00 . A A . 138 CYS CB 1 1
18 42748 1 1 138 CYS H H 8.012 -1.527 -0.062 1.00 . A A . 138 CYS H 1 1
18 42749 1 1 138 CYS HA H 10.713 -2.439 0.221 1.00 . A A . 138 CYS HA 1 1
18 42750 1 1 138 CYS HB2 H 8.717 -1.508 2.312 1.00 . A A . 138 CYS HB2 1 1
18 42751 1 1 138 CYS HB3 H 10.416 -1.828 2.600 1.00 . A A . 138 CYS HB3 1 1
18 42752 1 1 138 CYS HG H 10.369 -0.160 0.007 1.00 . A A . 138 CYS HG 1 1
18 42753 1 1 138 CYS N N 8.784 -2.080 -0.377 1.00 . A A . 138 CYS N 1 1
18 42754 1 1 138 CYS O O 10.213 -4.802 1.017 1.00 . A A . 138 CYS O 1 1
18 42755 1 1 138 CYS SG S 10.116 0.181 1.268 1.00 . A A . 138 CYS SG 1 1
18 42756 1 1 139 ALA C C 7.881 -6.398 0.864 1.00 . A A . 139 ALA C 1 1
18 42757 1 1 139 ALA CA C 7.671 -5.376 1.984 1.00 . A A . 139 ALA CA 1 1
18 42758 1 1 139 ALA CB C 6.205 -5.276 2.413 1.00 . A A . 139 ALA CB 1 1
18 42759 1 1 139 ALA H H 7.459 -3.340 1.599 1.00 . A A . 139 ALA H 1 1
18 42760 1 1 139 ALA HA H 8.270 -5.667 2.847 1.00 . A A . 139 ALA HA 1 1
18 42761 1 1 139 ALA HB1 H 6.144 -4.786 3.385 1.00 . A A . 139 ALA HB1 1 1
18 42762 1 1 139 ALA HB2 H 5.650 -4.694 1.677 1.00 . A A . 139 ALA HB2 1 1
18 42763 1 1 139 ALA HB3 H 5.778 -6.276 2.483 1.00 . A A . 139 ALA HB3 1 1
18 42764 1 1 139 ALA N N 8.136 -4.074 1.539 1.00 . A A . 139 ALA N 1 1
18 42765 1 1 139 ALA O O 8.410 -7.483 1.101 1.00 . A A . 139 ALA O 1 1
18 42766 1 1 140 PHE C C 9.022 -7.412 -1.611 1.00 . A A . 140 PHE C 1 1
18 42767 1 1 140 PHE CA C 7.592 -6.883 -1.487 1.00 . A A . 140 PHE CA 1 1
18 42768 1 1 140 PHE CB C 7.264 -6.040 -2.721 1.00 . A A . 140 PHE CB 1 1
18 42769 1 1 140 PHE CD1 C 5.051 -6.963 -3.443 1.00 . A A . 140 PHE CD1 1 1
18 42770 1 1 140 PHE CD2 C 6.869 -7.154 -4.929 1.00 . A A . 140 PHE CD2 1 1
18 42771 1 1 140 PHE CE1 C 4.213 -7.618 -4.384 1.00 . A A . 140 PHE CE1 1 1
18 42772 1 1 140 PHE CE2 C 6.031 -7.809 -5.870 1.00 . A A . 140 PHE CE2 1 1
18 42773 1 1 140 PHE CG C 6.361 -6.745 -3.735 1.00 . A A . 140 PHE CG 1 1
18 42774 1 1 140 PHE CZ C 4.721 -8.027 -5.578 1.00 . A A . 140 PHE CZ 1 1
18 42775 1 1 140 PHE H H 7.027 -5.130 -0.514 1.00 . A A . 140 PHE H 1 1
18 42776 1 1 140 PHE HA H 6.908 -7.720 -1.345 1.00 . A A . 140 PHE HA 1 1
18 42777 1 1 140 PHE HB2 H 6.781 -5.117 -2.400 1.00 . A A . 140 PHE HB2 1 1
18 42778 1 1 140 PHE HB3 H 8.195 -5.758 -3.214 1.00 . A A . 140 PHE HB3 1 1
18 42779 1 1 140 PHE HD1 H 4.644 -6.635 -2.486 1.00 . A A . 140 PHE HD1 1 1
18 42780 1 1 140 PHE HD2 H 7.919 -6.980 -5.163 1.00 . A A . 140 PHE HD2 1 1
18 42781 1 1 140 PHE HE1 H 3.163 -7.792 -4.150 1.00 . A A . 140 PHE HE1 1 1
18 42782 1 1 140 PHE HE2 H 6.438 -8.137 -6.826 1.00 . A A . 140 PHE HE2 1 1
18 42783 1 1 140 PHE HZ H 4.077 -8.529 -6.300 1.00 . A A . 140 PHE HZ 1 1
18 42784 1 1 140 PHE N N 7.456 -6.014 -0.331 1.00 . A A . 140 PHE N 1 1
18 42785 1 1 140 PHE O O 9.242 -8.622 -1.612 1.00 . A A . 140 PHE O 1 1
18 42786 1 1 141 ALA C C 11.745 -7.778 -0.694 1.00 . A A . 141 ALA C 1 1
18 42787 1 1 141 ALA CA C 11.361 -6.836 -1.837 1.00 . A A . 141 ALA CA 1 1
18 42788 1 1 141 ALA CB C 12.211 -5.565 -1.855 1.00 . A A . 141 ALA CB 1 1
18 42789 1 1 141 ALA H H 9.770 -5.497 -1.711 1.00 . A A . 141 ALA H 1 1
18 42790 1 1 141 ALA HA H 11.488 -7.358 -2.785 1.00 . A A . 141 ALA HA 1 1
18 42791 1 1 141 ALA HB1 H 13.266 -5.834 -1.904 1.00 . A A . 141 ALA HB1 1 1
18 42792 1 1 141 ALA HB2 H 11.949 -4.965 -2.727 1.00 . A A . 141 ALA HB2 1 1
18 42793 1 1 141 ALA HB3 H 12.025 -4.989 -0.949 1.00 . A A . 141 ALA HB3 1 1
18 42794 1 1 141 ALA N N 9.957 -6.479 -1.712 1.00 . A A . 141 ALA N 1 1
18 42795 1 1 141 ALA O O 12.521 -8.712 -0.890 1.00 . A A . 141 ALA O 1 1
18 42796 1 1 142 ALA C C 10.837 -9.697 1.462 1.00 . A A . 142 ALA C 1 1
18 42797 1 1 142 ALA CA C 11.460 -8.311 1.648 1.00 . A A . 142 ALA CA 1 1
18 42798 1 1 142 ALA CB C 10.935 -7.598 2.895 1.00 . A A . 142 ALA CB 1 1
18 42799 1 1 142 ALA H H 10.555 -6.739 0.625 1.00 . A A . 142 ALA H 1 1
18 42800 1 1 142 ALA HA H 12.541 -8.416 1.733 1.00 . A A . 142 ALA HA 1 1
18 42801 1 1 142 ALA HB1 H 11.400 -8.028 3.782 1.00 . A A . 142 ALA HB1 1 1
18 42802 1 1 142 ALA HB2 H 11.177 -6.537 2.837 1.00 . A A . 142 ALA HB2 1 1
18 42803 1 1 142 ALA HB3 H 9.853 -7.721 2.956 1.00 . A A . 142 ALA HB3 1 1
18 42804 1 1 142 ALA N N 11.185 -7.500 0.474 1.00 . A A . 142 ALA N 1 1
18 42805 1 1 142 ALA O O 11.547 -10.701 1.437 1.00 . A A . 142 ALA O 1 1
18 42806 1 1 143 CYS C C 9.453 -11.730 0.016 1.00 . A A . 143 CYS C 1 1
18 42807 1 1 143 CYS CA C 8.793 -10.951 1.155 1.00 . A A . 143 CYS CA 1 1
18 42808 1 1 143 CYS CB C 7.305 -10.706 0.891 1.00 . A A . 143 CYS CB 1 1
18 42809 1 1 143 CYS H H 8.949 -8.884 1.359 1.00 . A A . 143 CYS H 1 1
18 42810 1 1 143 CYS HA H 8.870 -11.499 2.094 1.00 . A A . 143 CYS HA 1 1
18 42811 1 1 143 CYS HB2 H 6.887 -10.078 1.678 1.00 . A A . 143 CYS HB2 1 1
18 42812 1 1 143 CYS HB3 H 7.178 -10.167 -0.048 1.00 . A A . 143 CYS HB3 1 1
18 42813 1 1 143 CYS HG H 6.531 -12.472 -0.491 1.00 . A A . 143 CYS HG 1 1
18 42814 1 1 143 CYS N N 9.518 -9.706 1.337 1.00 . A A . 143 CYS N 1 1
18 42815 1 1 143 CYS O O 9.757 -12.913 0.162 1.00 . A A . 143 CYS O 1 1
18 42816 1 1 143 CYS SG S 6.411 -12.301 0.823 1.00 . A A . 143 CYS SG 1 1
18 42817 1 1 144 LEU C C 11.674 -12.143 -1.884 1.00 . A A . 144 LEU C 1 1
18 42818 1 1 144 LEU CA C 10.276 -11.646 -2.257 1.00 . A A . 144 LEU CA 1 1
18 42819 1 1 144 LEU CB C 10.264 -10.678 -3.442 1.00 . A A . 144 LEU CB 1 1
18 42820 1 1 144 LEU CD1 C 9.079 -9.781 -5.479 1.00 . A A . 144 LEU CD1 1 1
18 42821 1 1 144 LEU CD2 C 8.145 -11.789 -4.240 1.00 . A A . 144 LEU CD2 1 1
18 42822 1 1 144 LEU CG C 8.910 -10.469 -4.123 1.00 . A A . 144 LEU CG 1 1
18 42823 1 1 144 LEU H H 9.407 -10.073 -1.204 1.00 . A A . 144 LEU H 1 1
18 42824 1 1 144 LEU HA H 9.667 -12.506 -2.537 1.00 . A A . 144 LEU HA 1 1
18 42825 1 1 144 LEU HB2 H 10.629 -9.710 -3.098 1.00 . A A . 144 LEU HB2 1 1
18 42826 1 1 144 LEU HB3 H 10.971 -11.039 -4.188 1.00 . A A . 144 LEU HB3 1 1
18 42827 1 1 144 LEU HD11 H 9.270 -8.719 -5.327 1.00 . A A . 144 LEU HD11 1 1
18 42828 1 1 144 LEU HD12 H 9.918 -10.229 -6.011 1.00 . A A . 144 LEU HD12 1 1
18 42829 1 1 144 LEU HD13 H 8.169 -9.907 -6.066 1.00 . A A . 144 LEU HD13 1 1
18 42830 1 1 144 LEU HD21 H 8.854 -12.612 -4.332 1.00 . A A . 144 LEU HD21 1 1
18 42831 1 1 144 LEU HD22 H 7.532 -11.934 -3.351 1.00 . A A . 144 LEU HD22 1 1
18 42832 1 1 144 LEU HD23 H 7.505 -11.760 -5.122 1.00 . A A . 144 LEU HD23 1 1
18 42833 1 1 144 LEU HG H 8.312 -9.805 -3.498 1.00 . A A . 144 LEU HG 1 1
18 42834 1 1 144 LEU N N 9.657 -11.035 -1.094 1.00 . A A . 144 LEU N 1 1
18 42835 1 1 144 LEU O O 12.122 -13.177 -2.377 1.00 . A A . 144 LEU O 1 1
18 42836 1 1 145 GLU C C 13.634 -13.042 0.221 1.00 . A A . 145 GLU C 1 1
18 42837 1 1 145 GLU CA C 13.663 -11.733 -0.570 1.00 . A A . 145 GLU CA 1 1
18 42838 1 1 145 GLU CB C 14.277 -10.604 0.261 1.00 . A A . 145 GLU CB 1 1
18 42839 1 1 145 GLU CD C 16.527 -9.468 0.167 1.00 . A A . 145 GLU CD 1 1
18 42840 1 1 145 GLU CG C 15.226 -9.753 -0.586 1.00 . A A . 145 GLU CG 1 1
18 42841 1 1 145 GLU H H 11.954 -10.543 -0.619 1.00 . A A . 145 GLU H 1 1
18 42842 1 1 145 GLU HA H 14.247 -11.864 -1.481 1.00 . A A . 145 GLU HA 1 1
18 42843 1 1 145 GLU HB2 H 13.485 -9.976 0.669 1.00 . A A . 145 GLU HB2 1 1
18 42844 1 1 145 GLU HB3 H 14.819 -11.025 1.108 1.00 . A A . 145 GLU HB3 1 1
18 42845 1 1 145 GLU HG2 H 15.448 -10.270 -1.520 1.00 . A A . 145 GLU HG2 1 1
18 42846 1 1 145 GLU HG3 H 14.740 -8.814 -0.849 1.00 . A A . 145 GLU HG3 1 1
18 42847 1 1 145 GLU N N 12.325 -11.383 -1.015 1.00 . A A . 145 GLU N 1 1
18 42848 1 1 145 GLU O O 14.679 -13.627 0.499 1.00 . A A . 145 GLU O 1 1
18 42849 1 1 145 GLU OE1 O 16.429 -9.185 1.381 1.00 . A A . 145 GLU OE1 1 1
18 42850 1 1 145 GLU OE2 O 17.589 -9.539 -0.488 1.00 . A A . 145 GLU OE2 1 1
18 42851 1 1 146 ARG C C 12.020 -15.871 0.361 1.00 . A A . 146 ARG C 1 1
18 42852 1 1 146 ARG CA C 12.245 -14.694 1.313 1.00 . A A . 146 ARG CA 1 1
18 42853 1 1 146 ARG CB C 11.056 -14.586 2.269 1.00 . A A . 146 ARG CB 1 1
18 42854 1 1 146 ARG CD C 8.535 -14.618 2.273 1.00 . A A . 146 ARG CD 1 1
18 42855 1 1 146 ARG CG C 9.802 -15.215 1.659 1.00 . A A . 146 ARG CG 1 1
18 42856 1 1 146 ARG CZ C 7.006 -16.584 2.184 1.00 . A A . 146 ARG CZ 1 1
18 42857 1 1 146 ARG H H 11.579 -12.983 0.329 1.00 . A A . 146 ARG H 1 1
18 42858 1 1 146 ARG HA H 13.172 -14.815 1.874 1.00 . A A . 146 ARG HA 1 1
18 42859 1 1 146 ARG HB2 H 11.295 -15.082 3.210 1.00 . A A . 146 ARG HB2 1 1
18 42860 1 1 146 ARG HB3 H 10.866 -13.538 2.501 1.00 . A A . 146 ARG HB3 1 1
18 42861 1 1 146 ARG HD2 H 8.587 -14.673 3.361 1.00 . A A . 146 ARG HD2 1 1
18 42862 1 1 146 ARG HD3 H 8.456 -13.563 2.011 1.00 . A A . 146 ARG HD3 1 1
18 42863 1 1 146 ARG HE H 6.754 -14.894 1.120 1.00 . A A . 146 ARG HE 1 1
18 42864 1 1 146 ARG HG2 H 9.799 -15.055 0.581 1.00 . A A . 146 ARG HG2 1 1
18 42865 1 1 146 ARG HG3 H 9.816 -16.293 1.821 1.00 . A A . 146 ARG HG3 1 1
18 42866 1 1 146 ARG HH11 H 8.587 -16.795 3.445 1.00 . A A . 146 ARG HH11 1 1
18 42867 1 1 146 ARG HH12 H 7.515 -18.154 3.372 1.00 . A A . 146 ARG HH12 1 1
18 42868 1 1 146 ARG HH21 H 5.339 -16.686 1.023 1.00 . A A . 146 ARG HH21 1 1
18 42869 1 1 146 ARG HH22 H 5.655 -18.091 1.985 1.00 . A A . 146 ARG HH22 1 1
18 42870 1 1 146 ARG N N 12.425 -13.465 0.560 1.00 . A A . 146 ARG N 1 1
18 42871 1 1 146 ARG NE N 7.343 -15.350 1.787 1.00 . A A . 146 ARG NE 1 1
18 42872 1 1 146 ARG NH1 N 7.767 -17.233 3.076 1.00 . A A . 146 ARG NH1 1 1
18 42873 1 1 146 ARG NH2 N 5.907 -17.170 1.689 1.00 . A A . 146 ARG NH2 1 1
18 42874 1 1 146 ARG O O 12.307 -17.017 0.706 1.00 . A A . 146 ARG O 1 1
18 42875 1 1 147 LYS C C 12.359 -16.552 -2.864 1.00 . A A . 147 LYS C 1 1
18 42876 1 1 147 LYS CA C 11.240 -16.565 -1.821 1.00 . A A . 147 LYS CA 1 1
18 42877 1 1 147 LYS CB C 9.843 -16.377 -2.415 1.00 . A A . 147 LYS CB 1 1
18 42878 1 1 147 LYS CD C 8.532 -15.561 -4.409 1.00 . A A . 147 LYS CD 1 1
18 42879 1 1 147 LYS CE C 8.536 -14.585 -5.587 1.00 . A A . 147 LYS CE 1 1
18 42880 1 1 147 LYS CG C 9.910 -15.624 -3.746 1.00 . A A . 147 LYS CG 1 1
18 42881 1 1 147 LYS H H 11.276 -14.615 -1.090 1.00 . A A . 147 LYS H 1 1
18 42882 1 1 147 LYS HA H 11.249 -17.531 -1.317 1.00 . A A . 147 LYS HA 1 1
18 42883 1 1 147 LYS HB2 H 9.373 -17.349 -2.566 1.00 . A A . 147 LYS HB2 1 1
18 42884 1 1 147 LYS HB3 H 9.216 -15.826 -1.713 1.00 . A A . 147 LYS HB3 1 1
18 42885 1 1 147 LYS HD2 H 8.246 -16.554 -4.756 1.00 . A A . 147 LYS HD2 1 1
18 42886 1 1 147 LYS HD3 H 7.786 -15.252 -3.678 1.00 . A A . 147 LYS HD3 1 1
18 42887 1 1 147 LYS HE2 H 7.731 -13.859 -5.468 1.00 . A A . 147 LYS HE2 1 1
18 42888 1 1 147 LYS HE3 H 9.471 -14.024 -5.600 1.00 . A A . 147 LYS HE3 1 1
18 42889 1 1 147 LYS HG2 H 10.283 -14.614 -3.578 1.00 . A A . 147 LYS HG2 1 1
18 42890 1 1 147 LYS HG3 H 10.616 -16.119 -4.412 1.00 . A A . 147 LYS HG3 1 1
18 42891 1 1 147 LYS HZ1 H 9.214 -15.804 -7.081 1.00 . A A . 147 LYS HZ1 1 1
18 42892 1 1 147 LYS HZ2 H 7.617 -15.965 -6.781 1.00 . A A . 147 LYS HZ2 1 1
18 42893 1 1 147 LYS HZ3 H 8.167 -14.661 -7.596 1.00 . A A . 147 LYS HZ3 1 1
18 42894 1 1 147 LYS N N 11.507 -15.549 -0.817 1.00 . A A . 147 LYS N 1 1
18 42895 1 1 147 LYS NZ N 8.370 -15.313 -6.865 1.00 . A A . 147 LYS NZ 1 1
18 42896 1 1 147 LYS O O 12.947 -17.590 -3.162 1.00 . A A . 147 LYS O 1 1
18 42897 1 1 148 GLN C C 14.993 -15.729 -3.867 1.00 . A A . 148 GLN C 1 1
18 42898 1 1 148 GLN CA C 13.657 -15.202 -4.395 1.00 . A A . 148 GLN CA 1 1
18 42899 1 1 148 GLN CB C 13.777 -13.740 -4.829 1.00 . A A . 148 GLN CB 1 1
18 42900 1 1 148 GLN CD C 12.934 -12.756 -6.993 1.00 . A A . 148 GLN CD 1 1
18 42901 1 1 148 GLN CG C 12.542 -13.298 -5.617 1.00 . A A . 148 GLN CG 1 1
18 42902 1 1 148 GLN H H 12.136 -14.524 -3.144 1.00 . A A . 148 GLN H 1 1
18 42903 1 1 148 GLN HA H 13.333 -15.801 -5.246 1.00 . A A . 148 GLN HA 1 1
18 42904 1 1 148 GLN HB2 H 13.898 -13.105 -3.951 1.00 . A A . 148 GLN HB2 1 1
18 42905 1 1 148 GLN HB3 H 14.669 -13.610 -5.442 1.00 . A A . 148 GLN HB3 1 1
18 42906 1 1 148 GLN HE21 H 12.988 -10.897 -6.193 1.00 . A A . 148 GLN HE21 1 1
18 42907 1 1 148 GLN HE22 H 13.371 -10.990 -7.880 1.00 . A A . 148 GLN HE22 1 1
18 42908 1 1 148 GLN HG2 H 11.861 -14.141 -5.735 1.00 . A A . 148 GLN HG2 1 1
18 42909 1 1 148 GLN HG3 H 12.005 -12.531 -5.059 1.00 . A A . 148 GLN HG3 1 1
18 42910 1 1 148 GLN N N 12.619 -15.364 -3.391 1.00 . A A . 148 GLN N 1 1
18 42911 1 1 148 GLN NE2 N 13.112 -11.439 -7.024 1.00 . A A . 148 GLN NE2 1 1
18 42912 1 1 148 GLN O O 15.060 -16.265 -2.762 1.00 . A A . 148 GLN O 1 1
18 42913 1 1 148 GLN OE1 O 13.066 -13.486 -7.962 1.00 . A A . 148 GLN OE1 1 1
18 42914 1 1 149 LYS C C 18.114 -14.855 -3.653 1.00 . A A . 149 LYS C 1 1
18 42915 1 1 149 LYS CA C 17.354 -16.009 -4.311 1.00 . A A . 149 LYS CA 1 1
18 42916 1 1 149 LYS CB C 18.073 -16.609 -5.521 1.00 . A A . 149 LYS CB 1 1
18 42917 1 1 149 LYS CD C 19.474 -16.024 -7.535 1.00 . A A . 149 LYS CD 1 1
18 42918 1 1 149 LYS CE C 18.987 -15.876 -8.978 1.00 . A A . 149 LYS CE 1 1
18 42919 1 1 149 LYS CG C 18.417 -15.526 -6.547 1.00 . A A . 149 LYS CG 1 1
18 42920 1 1 149 LYS H H 15.961 -15.120 -5.579 1.00 . A A . 149 LYS H 1 1
18 42921 1 1 149 LYS HA H 17.236 -16.807 -3.578 1.00 . A A . 149 LYS HA 1 1
18 42922 1 1 149 LYS HB2 H 18.985 -17.109 -5.196 1.00 . A A . 149 LYS HB2 1 1
18 42923 1 1 149 LYS HB3 H 17.442 -17.367 -5.985 1.00 . A A . 149 LYS HB3 1 1
18 42924 1 1 149 LYS HD2 H 20.397 -15.461 -7.399 1.00 . A A . 149 LYS HD2 1 1
18 42925 1 1 149 LYS HD3 H 19.705 -17.069 -7.330 1.00 . A A . 149 LYS HD3 1 1
18 42926 1 1 149 LYS HE2 H 18.099 -16.489 -9.133 1.00 . A A . 149 LYS HE2 1 1
18 42927 1 1 149 LYS HE3 H 18.698 -14.842 -9.166 1.00 . A A . 149 LYS HE3 1 1
18 42928 1 1 149 LYS HG2 H 17.517 -15.234 -7.087 1.00 . A A . 149 LYS HG2 1 1
18 42929 1 1 149 LYS HG3 H 18.784 -14.637 -6.033 1.00 . A A . 149 LYS HG3 1 1
18 42930 1 1 149 LYS HZ1 H 20.812 -16.684 -9.421 1.00 . A A . 149 LYS HZ1 1 1
18 42931 1 1 149 LYS HZ2 H 19.682 -16.953 -10.570 1.00 . A A . 149 LYS HZ2 1 1
18 42932 1 1 149 LYS HZ3 H 20.370 -15.478 -10.430 1.00 . A A . 149 LYS HZ3 1 1
18 42933 1 1 149 LYS N N 16.024 -15.557 -4.682 1.00 . A A . 149 LYS N 1 1
18 42934 1 1 149 LYS NZ N 20.049 -16.281 -9.927 1.00 . A A . 149 LYS NZ 1 1
18 42935 1 1 149 LYS O O 17.657 -13.713 -3.675 1.00 . A A . 149 LYS O 1 1
18 42936 1 1 150 ARG C C 20.772 -13.302 -3.456 1.00 . A A . 150 ARG C 1 1
18 42937 1 1 150 ARG CA C 20.090 -14.200 -2.421 1.00 . A A . 150 ARG CA 1 1
18 42938 1 1 150 ARG CB C 21.157 -14.865 -1.551 1.00 . A A . 150 ARG CB 1 1
18 42939 1 1 150 ARG CD C 23.125 -16.442 -1.541 1.00 . A A . 150 ARG CD 1 1
18 42940 1 1 150 ARG CG C 22.179 -15.613 -2.410 1.00 . A A . 150 ARG CG 1 1
18 42941 1 1 150 ARG CZ C 24.168 -18.703 -1.655 1.00 . A A . 150 ARG CZ 1 1
18 42942 1 1 150 ARG H H 19.626 -16.124 -3.071 1.00 . A A . 150 ARG H 1 1
18 42943 1 1 150 ARG HA H 19.398 -13.629 -1.802 1.00 . A A . 150 ARG HA 1 1
18 42944 1 1 150 ARG HB2 H 21.665 -14.110 -0.951 1.00 . A A . 150 ARG HB2 1 1
18 42945 1 1 150 ARG HB3 H 20.685 -15.559 -0.856 1.00 . A A . 150 ARG HB3 1 1
18 42946 1 1 150 ARG HD2 H 24.063 -15.906 -1.396 1.00 . A A . 150 ARG HD2 1 1
18 42947 1 1 150 ARG HD3 H 22.688 -16.592 -0.553 1.00 . A A . 150 ARG HD3 1 1
18 42948 1 1 150 ARG HE H 22.948 -17.937 -3.061 1.00 . A A . 150 ARG HE 1 1
18 42949 1 1 150 ARG HG2 H 21.660 -16.264 -3.114 1.00 . A A . 150 ARG HG2 1 1
18 42950 1 1 150 ARG HG3 H 22.753 -14.899 -3.001 1.00 . A A . 150 ARG HG3 1 1
18 42951 1 1 150 ARG HH11 H 24.640 -17.633 0.009 1.00 . A A . 150 ARG HH11 1 1
18 42952 1 1 150 ARG HH12 H 25.358 -19.207 -0.085 1.00 . A A . 150 ARG HH12 1 1
18 42953 1 1 150 ARG HH21 H 23.894 -20.013 -3.186 1.00 . A A . 150 ARG HH21 1 1
18 42954 1 1 150 ARG HH22 H 24.931 -20.570 -1.914 1.00 . A A . 150 ARG HH22 1 1
18 42955 1 1 150 ARG N N 19.262 -15.193 -3.084 1.00 . A A . 150 ARG N 1 1
18 42956 1 1 150 ARG NE N 23.385 -17.751 -2.181 1.00 . A A . 150 ARG NE 1 1
18 42957 1 1 150 ARG NH1 N 24.773 -18.497 -0.477 1.00 . A A . 150 ARG NH1 1 1
18 42958 1 1 150 ARG NH2 N 24.346 -19.860 -2.307 1.00 . A A . 150 ARG NH2 1 1
18 42959 1 1 150 ARG O O 20.773 -13.611 -4.646 1.00 . A A . 150 ARG O 1 1
18 42960 1 1 151 SER C C 21.026 -10.646 -4.817 1.00 . A A . 151 SER C 1 1
18 42961 1 1 151 SER CA C 22.019 -11.264 -3.830 1.00 . A A . 151 SER CA 1 1
18 42962 1 1 151 SER CB C 23.166 -11.939 -4.584 1.00 . A A . 151 SER CB 1 1
18 42963 1 1 151 SER H H 21.329 -11.965 -1.993 1.00 . A A . 151 SER H 1 1
18 42964 1 1 151 SER HA H 22.421 -10.501 -3.164 1.00 . A A . 151 SER HA 1 1
18 42965 1 1 151 SER HB2 H 22.790 -12.820 -5.103 1.00 . A A . 151 SER HB2 1 1
18 42966 1 1 151 SER HB3 H 23.549 -11.259 -5.346 1.00 . A A . 151 SER HB3 1 1
18 42967 1 1 151 SER HG H 24.956 -12.762 -4.234 1.00 . A A . 151 SER HG 1 1
18 42968 1 1 151 SER N N 21.335 -12.208 -2.963 1.00 . A A . 151 SER N 1 1
18 42969 1 1 151 SER O O 20.062 -11.294 -5.221 1.00 . A A . 151 SER O 1 1
18 42970 1 1 151 SER OG O 24.227 -12.319 -3.712 1.00 . A A . 151 SER OG 1 1
18 42971 1 1 152 GLY C C 21.023 -7.315 -6.451 1.00 . A A . 152 GLY C 1 1
18 42972 1 1 152 GLY CA C 20.439 -8.687 -6.108 1.00 . A A . 152 GLY CA 1 1
18 42973 1 1 152 GLY H H 22.082 -8.879 -4.842 1.00 . A A . 152 GLY H 1 1
18 42974 1 1 152 GLY HA2 H 20.318 -9.273 -7.018 1.00 . A A . 152 GLY HA2 1 1
18 42975 1 1 152 GLY HA3 H 19.446 -8.565 -5.674 1.00 . A A . 152 GLY HA3 1 1
18 42976 1 1 152 GLY N N 21.296 -9.399 -5.176 1.00 . A A . 152 GLY N 1 1
18 42977 1 1 152 GLY O O 22.056 -6.923 -5.911 1.00 . A A . 152 GLY O 1 1
18 42978 1 1 153 PRO C C 20.467 -4.240 -6.715 1.00 . A A . 153 PRO C 1 1
18 42979 1 1 153 PRO CA C 20.756 -5.285 -7.794 1.00 . A A . 153 PRO CA 1 1
18 42980 1 1 153 PRO CB C 20.011 -5.020 -9.092 1.00 . A A . 153 PRO CB 1 1
18 42981 1 1 153 PRO CD C 19.090 -7.036 -8.033 1.00 . A A . 153 PRO CD 1 1
18 42982 1 1 153 PRO CG C 18.842 -5.991 -9.107 1.00 . A A . 153 PRO CG 1 1
18 42983 1 1 153 PRO HA H 21.747 -5.274 -7.926 1.00 . A A . 153 PRO HA 1 1
18 42984 1 1 153 PRO HB2 H 19.663 -3.988 -9.139 1.00 . A A . 153 PRO HB2 1 1
18 42985 1 1 153 PRO HB3 H 20.660 -5.176 -9.954 1.00 . A A . 153 PRO HB3 1 1
18 42986 1 1 153 PRO HD2 H 18.259 -7.087 -7.330 1.00 . A A . 153 PRO HD2 1 1
18 42987 1 1 153 PRO HD3 H 19.202 -8.030 -8.466 1.00 . A A . 153 PRO HD3 1 1
18 42988 1 1 153 PRO HG2 H 17.906 -5.464 -8.919 1.00 . A A . 153 PRO HG2 1 1
18 42989 1 1 153 PRO HG3 H 18.750 -6.463 -10.086 1.00 . A A . 153 PRO HG3 1 1
18 42990 1 1 153 PRO N N 20.318 -6.604 -7.372 1.00 . A A . 153 PRO N 1 1
18 42991 1 1 153 PRO O O 19.848 -4.548 -5.697 1.00 . A A . 153 PRO O 1 1
18 42992 1 1 154 SER C C 20.218 -0.695 -6.778 1.00 . A A . 154 SER C 1 1
18 42993 1 1 154 SER CA C 20.727 -1.933 -6.037 1.00 . A A . 154 SER CA 1 1
18 42994 1 1 154 SER CB C 22.019 -1.607 -5.284 1.00 . A A . 154 SER CB 1 1
18 42995 1 1 154 SER H H 21.431 -2.783 -7.803 1.00 . A A . 154 SER H 1 1
18 42996 1 1 154 SER HA H 19.978 -2.292 -5.331 1.00 . A A . 154 SER HA 1 1
18 42997 1 1 154 SER HB2 H 22.630 -2.507 -5.206 1.00 . A A . 154 SER HB2 1 1
18 42998 1 1 154 SER HB3 H 22.597 -0.879 -5.854 1.00 . A A . 154 SER HB3 1 1
18 42999 1 1 154 SER HG H 21.272 -0.225 -4.045 1.00 . A A . 154 SER HG 1 1
18 43000 1 1 154 SER N N 20.929 -3.025 -6.973 1.00 . A A . 154 SER N 1 1
18 43001 1 1 154 SER O O 19.158 -0.164 -6.452 1.00 . A A . 154 SER O 1 1
18 43002 1 1 154 SER OG O 21.763 -1.093 -3.980 1.00 . A A . 154 SER OG 1 1
18 43003 1 1 155 SER C C 20.644 2.146 -7.670 1.00 . A A . 155 SER C 1 1
18 43004 1 1 155 SER CA C 20.640 0.895 -8.551 1.00 . A A . 155 SER CA 1 1
18 43005 1 1 155 SER CB C 19.271 0.714 -9.209 1.00 . A A . 155 SER CB 1 1
18 43006 1 1 155 SER H H 21.860 -0.708 -8.020 1.00 . A A . 155 SER H 1 1
18 43007 1 1 155 SER HA H 21.407 0.968 -9.323 1.00 . A A . 155 SER HA 1 1
18 43008 1 1 155 SER HB2 H 18.975 -0.333 -9.150 1.00 . A A . 155 SER HB2 1 1
18 43009 1 1 155 SER HB3 H 18.525 1.287 -8.659 1.00 . A A . 155 SER HB3 1 1
18 43010 1 1 155 SER HG H 18.855 2.032 -10.657 1.00 . A A . 155 SER HG 1 1
18 43011 1 1 155 SER N N 20.999 -0.271 -7.761 1.00 . A A . 155 SER N 1 1
18 43012 1 1 155 SER O O 19.638 2.470 -7.042 1.00 . A A . 155 SER O 1 1
18 43013 1 1 155 SER OG O 19.275 1.128 -10.573 1.00 . A A . 155 SER OG 1 1
18 43014 1 1 156 GLY C C 23.260 4.724 -7.171 1.00 . A A . 156 GLY C 1 1
18 43015 1 1 156 GLY CA C 21.937 4.022 -6.859 1.00 . A A . 156 GLY CA 1 1
18 43016 1 1 156 GLY H H 22.602 2.544 -8.167 1.00 . A A . 156 GLY H 1 1
18 43017 1 1 156 GLY HA2 H 21.106 4.699 -7.060 1.00 . A A . 156 GLY HA2 1 1
18 43018 1 1 156 GLY HA3 H 21.895 3.773 -5.799 1.00 . A A . 156 GLY HA3 1 1
18 43019 1 1 156 GLY N N 21.788 2.814 -7.652 1.00 . A A . 156 GLY N 1 1
18 43020 1 1 156 GLY O O 24.321 4.278 -6.737 1.00 . A A . 156 GLY O 1 1
19 43021 1 1 1 GLY C C 16.781 2.424 -12.287 1.00 . A A . 1 GLY C 1 1
19 43022 1 1 1 GLY CA C 16.631 3.783 -12.975 1.00 . A A . 1 GLY CA 1 1
19 43023 1 1 1 GLY H1 H 14.708 3.165 -13.481 1.00 . A A . 1 GLY H1 1 1
19 43024 1 1 1 GLY HA2 H 17.477 3.953 -13.640 1.00 . A A . 1 GLY HA2 1 1
19 43025 1 1 1 GLY HA3 H 16.649 4.577 -12.228 1.00 . A A . 1 GLY HA3 1 1
19 43026 1 1 1 GLY N N 15.392 3.850 -13.731 1.00 . A A . 1 GLY N 1 1
19 43027 1 1 1 GLY O O 17.681 1.653 -12.617 1.00 . A A . 1 GLY O 1 1
19 43028 1 1 2 SER C C 17.053 0.931 -9.591 1.00 . A A . 2 SER C 1 1
19 43029 1 1 2 SER CA C 15.908 0.921 -10.605 1.00 . A A . 2 SER CA 1 1
19 43030 1 1 2 SER CB C 16.047 -0.273 -11.551 1.00 . A A . 2 SER CB 1 1
19 43031 1 1 2 SER H H 15.158 2.806 -11.080 1.00 . A A . 2 SER H 1 1
19 43032 1 1 2 SER HA H 14.946 0.870 -10.095 1.00 . A A . 2 SER HA 1 1
19 43033 1 1 2 SER HB2 H 15.680 0.003 -12.540 1.00 . A A . 2 SER HB2 1 1
19 43034 1 1 2 SER HB3 H 17.101 -0.527 -11.662 1.00 . A A . 2 SER HB3 1 1
19 43035 1 1 2 SER HG H 15.144 -1.319 -10.104 1.00 . A A . 2 SER HG 1 1
19 43036 1 1 2 SER N N 15.886 2.173 -11.343 1.00 . A A . 2 SER N 1 1
19 43037 1 1 2 SER O O 16.825 0.789 -8.391 1.00 . A A . 2 SER O 1 1
19 43038 1 1 2 SER OG O 15.331 -1.412 -11.082 1.00 . A A . 2 SER OG 1 1
19 43039 1 1 3 SER C C 19.613 -0.216 -8.558 1.00 . A A . 3 SER C 1 1
19 43040 1 1 3 SER CA C 19.441 1.130 -9.266 1.00 . A A . 3 SER CA 1 1
19 43041 1 1 3 SER CB C 19.356 2.262 -8.240 1.00 . A A . 3 SER CB 1 1
19 43042 1 1 3 SER H H 18.437 1.215 -11.088 1.00 . A A . 3 SER H 1 1
19 43043 1 1 3 SER HA H 20.276 1.315 -9.942 1.00 . A A . 3 SER HA 1 1
19 43044 1 1 3 SER HB2 H 18.796 3.095 -8.665 1.00 . A A . 3 SER HB2 1 1
19 43045 1 1 3 SER HB3 H 18.803 1.919 -7.366 1.00 . A A . 3 SER HB3 1 1
19 43046 1 1 3 SER HG H 20.652 3.713 -7.769 1.00 . A A . 3 SER HG 1 1
19 43047 1 1 3 SER N N 18.260 1.100 -10.111 1.00 . A A . 3 SER N 1 1
19 43048 1 1 3 SER O O 18.702 -1.043 -8.560 1.00 . A A . 3 SER O 1 1
19 43049 1 1 3 SER OG O 20.646 2.716 -7.837 1.00 . A A . 3 SER OG 1 1
19 43050 1 1 4 GLY C C 22.466 -1.551 -6.597 1.00 . A A . 4 GLY C 1 1
19 43051 1 1 4 GLY CA C 21.089 -1.624 -7.259 1.00 . A A . 4 GLY CA 1 1
19 43052 1 1 4 GLY H H 21.522 0.284 -7.972 1.00 . A A . 4 GLY H 1 1
19 43053 1 1 4 GLY HA2 H 20.327 -1.808 -6.502 1.00 . A A . 4 GLY HA2 1 1
19 43054 1 1 4 GLY HA3 H 21.059 -2.465 -7.952 1.00 . A A . 4 GLY HA3 1 1
19 43055 1 1 4 GLY N N 20.787 -0.393 -7.969 1.00 . A A . 4 GLY N 1 1
19 43056 1 1 4 GLY O O 23.458 -2.000 -7.168 1.00 . A A . 4 GLY O 1 1
19 43057 1 1 5 SER C C 23.419 -0.670 -3.165 1.00 . A A . 5 SER C 1 1
19 43058 1 1 5 SER CA C 23.722 -0.844 -4.655 1.00 . A A . 5 SER CA 1 1
19 43059 1 1 5 SER CB C 24.547 0.338 -5.170 1.00 . A A . 5 SER CB 1 1
19 43060 1 1 5 SER H H 21.671 -0.618 -4.943 1.00 . A A . 5 SER H 1 1
19 43061 1 1 5 SER HA H 24.268 -1.771 -4.828 1.00 . A A . 5 SER HA 1 1
19 43062 1 1 5 SER HB2 H 23.891 1.193 -5.333 1.00 . A A . 5 SER HB2 1 1
19 43063 1 1 5 SER HB3 H 25.272 0.632 -4.411 1.00 . A A . 5 SER HB3 1 1
19 43064 1 1 5 SER HG H 26.214 -0.025 -6.216 1.00 . A A . 5 SER HG 1 1
19 43065 1 1 5 SER N N 22.483 -0.981 -5.401 1.00 . A A . 5 SER N 1 1
19 43066 1 1 5 SER O O 22.702 0.250 -2.777 1.00 . A A . 5 SER O 1 1
19 43067 1 1 5 SER OG O 25.229 0.025 -6.381 1.00 . A A . 5 SER OG 1 1
19 43068 1 1 6 SER C C 24.436 -0.273 -0.349 1.00 . A A . 6 SER C 1 1
19 43069 1 1 6 SER CA C 23.781 -1.527 -0.932 1.00 . A A . 6 SER CA 1 1
19 43070 1 1 6 SER CB C 24.344 -2.781 -0.261 1.00 . A A . 6 SER CB 1 1
19 43071 1 1 6 SER H H 24.564 -2.315 -2.695 1.00 . A A . 6 SER H 1 1
19 43072 1 1 6 SER HA H 22.701 -1.495 -0.792 1.00 . A A . 6 SER HA 1 1
19 43073 1 1 6 SER HB2 H 24.213 -2.704 0.819 1.00 . A A . 6 SER HB2 1 1
19 43074 1 1 6 SER HB3 H 23.779 -3.653 -0.589 1.00 . A A . 6 SER HB3 1 1
19 43075 1 1 6 SER HG H 25.824 -3.501 -1.399 1.00 . A A . 6 SER HG 1 1
19 43076 1 1 6 SER N N 23.982 -1.569 -2.371 1.00 . A A . 6 SER N 1 1
19 43077 1 1 6 SER O O 25.513 0.129 -0.786 1.00 . A A . 6 SER O 1 1
19 43078 1 1 6 SER OG O 25.725 -2.971 -0.557 1.00 . A A . 6 SER OG 1 1
19 43079 1 1 7 GLY C C 23.175 2.165 2.133 1.00 . A A . 7 GLY C 1 1
19 43080 1 1 7 GLY CA C 24.260 1.510 1.276 1.00 . A A . 7 GLY CA 1 1
19 43081 1 1 7 GLY H H 22.882 -0.024 0.978 1.00 . A A . 7 GLY H 1 1
19 43082 1 1 7 GLY HA2 H 25.119 1.259 1.898 1.00 . A A . 7 GLY HA2 1 1
19 43083 1 1 7 GLY HA3 H 24.608 2.215 0.522 1.00 . A A . 7 GLY HA3 1 1
19 43084 1 1 7 GLY N N 23.758 0.310 0.628 1.00 . A A . 7 GLY N 1 1
19 43085 1 1 7 GLY O O 22.227 2.744 1.606 1.00 . A A . 7 GLY O 1 1
19 43086 1 1 8 ALA C C 22.864 4.028 4.774 1.00 . A A . 8 ALA C 1 1
19 43087 1 1 8 ALA CA C 22.399 2.625 4.378 1.00 . A A . 8 ALA CA 1 1
19 43088 1 1 8 ALA CB C 22.248 1.698 5.585 1.00 . A A . 8 ALA CB 1 1
19 43089 1 1 8 ALA H H 24.125 1.578 3.863 1.00 . A A . 8 ALA H 1 1
19 43090 1 1 8 ALA HA H 21.438 2.700 3.869 1.00 . A A . 8 ALA HA 1 1
19 43091 1 1 8 ALA HB1 H 21.788 2.246 6.408 1.00 . A A . 8 ALA HB1 1 1
19 43092 1 1 8 ALA HB2 H 21.618 0.850 5.315 1.00 . A A . 8 ALA HB2 1 1
19 43093 1 1 8 ALA HB3 H 23.229 1.338 5.892 1.00 . A A . 8 ALA HB3 1 1
19 43094 1 1 8 ALA N N 23.351 2.051 3.442 1.00 . A A . 8 ALA N 1 1
19 43095 1 1 8 ALA O O 23.740 4.179 5.624 1.00 . A A . 8 ALA O 1 1
19 43096 1 1 9 SER C C 21.659 7.337 3.644 1.00 . A A . 9 SER C 1 1
19 43097 1 1 9 SER CA C 22.595 6.405 4.416 1.00 . A A . 9 SER CA 1 1
19 43098 1 1 9 SER CB C 24.053 6.697 4.054 1.00 . A A . 9 SER CB 1 1
19 43099 1 1 9 SER H H 21.543 4.889 3.450 1.00 . A A . 9 SER H 1 1
19 43100 1 1 9 SER HA H 22.456 6.528 5.490 1.00 . A A . 9 SER HA 1 1
19 43101 1 1 9 SER HB2 H 24.263 7.754 4.221 1.00 . A A . 9 SER HB2 1 1
19 43102 1 1 9 SER HB3 H 24.710 6.133 4.715 1.00 . A A . 9 SER HB3 1 1
19 43103 1 1 9 SER HG H 25.144 5.767 2.658 1.00 . A A . 9 SER HG 1 1
19 43104 1 1 9 SER N N 22.255 5.020 4.140 1.00 . A A . 9 SER N 1 1
19 43105 1 1 9 SER O O 21.944 7.704 2.504 1.00 . A A . 9 SER O 1 1
19 43106 1 1 9 SER OG O 24.343 6.364 2.699 1.00 . A A . 9 SER OG 1 1
19 43107 1 1 10 ARG C C 18.643 9.146 4.749 1.00 . A A . 10 ARG C 1 1
19 43108 1 1 10 ARG CA C 19.583 8.577 3.684 1.00 . A A . 10 ARG CA 1 1
19 43109 1 1 10 ARG CB C 18.758 7.838 2.628 1.00 . A A . 10 ARG CB 1 1
19 43110 1 1 10 ARG CD C 17.864 8.620 0.404 1.00 . A A . 10 ARG CD 1 1
19 43111 1 1 10 ARG CG C 19.121 8.311 1.219 1.00 . A A . 10 ARG CG 1 1
19 43112 1 1 10 ARG CZ C 16.984 8.020 -1.849 1.00 . A A . 10 ARG CZ 1 1
19 43113 1 1 10 ARG H H 20.338 7.392 5.221 1.00 . A A . 10 ARG H 1 1
19 43114 1 1 10 ARG HA H 20.172 9.367 3.218 1.00 . A A . 10 ARG HA 1 1
19 43115 1 1 10 ARG HB2 H 18.932 6.765 2.711 1.00 . A A . 10 ARG HB2 1 1
19 43116 1 1 10 ARG HB3 H 17.696 8.004 2.809 1.00 . A A . 10 ARG HB3 1 1
19 43117 1 1 10 ARG HD2 H 16.982 8.243 0.922 1.00 . A A . 10 ARG HD2 1 1
19 43118 1 1 10 ARG HD3 H 17.739 9.699 0.307 1.00 . A A . 10 ARG HD3 1 1
19 43119 1 1 10 ARG HE H 18.819 7.540 -1.177 1.00 . A A . 10 ARG HE 1 1
19 43120 1 1 10 ARG HG2 H 19.747 9.201 1.280 1.00 . A A . 10 ARG HG2 1 1
19 43121 1 1 10 ARG HG3 H 19.707 7.543 0.713 1.00 . A A . 10 ARG HG3 1 1
19 43122 1 1 10 ARG HH11 H 15.687 9.065 -0.682 1.00 . A A . 10 ARG HH11 1 1
19 43123 1 1 10 ARG HH12 H 15.089 8.641 -2.251 1.00 . A A . 10 ARG HH12 1 1
19 43124 1 1 10 ARG HH21 H 18.031 6.980 -3.248 1.00 . A A . 10 ARG HH21 1 1
19 43125 1 1 10 ARG HH22 H 16.432 7.447 -3.721 1.00 . A A . 10 ARG HH22 1 1
19 43126 1 1 10 ARG N N 20.562 7.694 4.295 1.00 . A A . 10 ARG N 1 1
19 43127 1 1 10 ARG NE N 17.965 8.001 -0.937 1.00 . A A . 10 ARG NE 1 1
19 43128 1 1 10 ARG NH1 N 15.822 8.627 -1.571 1.00 . A A . 10 ARG NH1 1 1
19 43129 1 1 10 ARG NH2 N 17.164 7.433 -3.040 1.00 . A A . 10 ARG NH2 1 1
19 43130 1 1 10 ARG O O 18.591 8.641 5.869 1.00 . A A . 10 ARG O 1 1
19 43131 1 1 11 PRO C C 15.708 10.011 5.437 1.00 . A A . 11 PRO C 1 1
19 43132 1 1 11 PRO CA C 16.969 10.859 5.258 1.00 . A A . 11 PRO CA 1 1
19 43133 1 1 11 PRO CB C 16.688 12.217 4.637 1.00 . A A . 11 PRO CB 1 1
19 43134 1 1 11 PRO CD C 17.939 10.840 3.032 1.00 . A A . 11 PRO CD 1 1
19 43135 1 1 11 PRO CG C 17.107 12.103 3.180 1.00 . A A . 11 PRO CG 1 1
19 43136 1 1 11 PRO HA H 17.372 10.944 6.169 1.00 . A A . 11 PRO HA 1 1
19 43137 1 1 11 PRO HB2 H 15.632 12.474 4.720 1.00 . A A . 11 PRO HB2 1 1
19 43138 1 1 11 PRO HB3 H 17.248 13.002 5.144 1.00 . A A . 11 PRO HB3 1 1
19 43139 1 1 11 PRO HD2 H 17.524 10.180 2.270 1.00 . A A . 11 PRO HD2 1 1
19 43140 1 1 11 PRO HD3 H 18.961 11.072 2.730 1.00 . A A . 11 PRO HD3 1 1
19 43141 1 1 11 PRO HG2 H 16.231 12.062 2.533 1.00 . A A . 11 PRO HG2 1 1
19 43142 1 1 11 PRO HG3 H 17.684 12.978 2.880 1.00 . A A . 11 PRO HG3 1 1
19 43143 1 1 11 PRO N N 17.904 10.216 4.351 1.00 . A A . 11 PRO N 1 1
19 43144 1 1 11 PRO O O 15.626 8.897 4.921 1.00 . A A . 11 PRO O 1 1
19 43145 1 1 12 HIS C C 12.460 10.314 5.394 1.00 . A A . 12 HIS C 1 1
19 43146 1 1 12 HIS CA C 13.504 9.879 6.425 1.00 . A A . 12 HIS CA 1 1
19 43147 1 1 12 HIS CB C 13.043 10.102 7.866 1.00 . A A . 12 HIS CB 1 1
19 43148 1 1 12 HIS CD2 C 15.236 9.140 8.913 1.00 . A A . 12 HIS CD2 1 1
19 43149 1 1 12 HIS CE1 C 15.256 10.335 10.746 1.00 . A A . 12 HIS CE1 1 1
19 43150 1 1 12 HIS CG C 14.141 9.952 8.892 1.00 . A A . 12 HIS CG 1 1
19 43151 1 1 12 HIS H H 14.832 11.476 6.588 1.00 . A A . 12 HIS H 1 1
19 43152 1 1 12 HIS HA H 13.703 8.814 6.300 1.00 . A A . 12 HIS HA 1 1
19 43153 1 1 12 HIS HB2 H 12.615 11.101 7.950 1.00 . A A . 12 HIS HB2 1 1
19 43154 1 1 12 HIS HB3 H 12.246 9.394 8.096 1.00 . A A . 12 HIS HB3 1 1
19 43155 1 1 12 HIS HD1 H 13.511 11.380 10.341 1.00 . A A . 12 HIS HD1 1 1
19 43156 1 1 12 HIS HD2 H 15.512 8.422 8.141 1.00 . A A . 12 HIS HD2 1 1
19 43157 1 1 12 HIS HE1 H 15.565 10.738 11.711 1.00 . A A . 12 HIS HE1 1 1
19 43158 1 1 12 HIS N N 14.757 10.570 6.171 1.00 . A A . 12 HIS N 1 1
19 43159 1 1 12 HIS ND1 N 14.180 10.692 10.061 1.00 . A A . 12 HIS ND1 1 1
19 43160 1 1 12 HIS NE2 N 15.910 9.373 10.033 1.00 . A A . 12 HIS NE2 1 1
19 43161 1 1 12 HIS O O 12.084 11.484 5.342 1.00 . A A . 12 HIS O 1 1
19 43162 1 1 13 GLN C C 10.773 8.361 2.740 1.00 . A A . 13 GLN C 1 1
19 43163 1 1 13 GLN CA C 11.028 9.618 3.574 1.00 . A A . 13 GLN CA 1 1
19 43164 1 1 13 GLN CB C 11.460 10.787 2.686 1.00 . A A . 13 GLN CB 1 1
19 43165 1 1 13 GLN CD C 13.199 11.502 1.005 1.00 . A A . 13 GLN CD 1 1
19 43166 1 1 13 GLN CG C 12.906 10.614 2.216 1.00 . A A . 13 GLN CG 1 1
19 43167 1 1 13 GLN H H 12.332 8.400 4.648 1.00 . A A . 13 GLN H 1 1
19 43168 1 1 13 GLN HA H 10.122 9.895 4.113 1.00 . A A . 13 GLN HA 1 1
19 43169 1 1 13 GLN HB2 H 10.799 10.855 1.821 1.00 . A A . 13 GLN HB2 1 1
19 43170 1 1 13 GLN HB3 H 11.362 11.722 3.236 1.00 . A A . 13 GLN HB3 1 1
19 43171 1 1 13 GLN HE21 H 14.996 10.586 0.828 1.00 . A A . 13 GLN HE21 1 1
19 43172 1 1 13 GLN HE22 H 14.671 11.814 -0.349 1.00 . A A . 13 GLN HE22 1 1
19 43173 1 1 13 GLN HG2 H 13.588 10.864 3.029 1.00 . A A . 13 GLN HG2 1 1
19 43174 1 1 13 GLN HG3 H 13.086 9.570 1.959 1.00 . A A . 13 GLN HG3 1 1
19 43175 1 1 13 GLN N N 12.021 9.349 4.600 1.00 . A A . 13 GLN N 1 1
19 43176 1 1 13 GLN NE2 N 14.387 11.282 0.449 1.00 . A A . 13 GLN NE2 1 1
19 43177 1 1 13 GLN O O 9.649 8.120 2.302 1.00 . A A . 13 GLN O 1 1
19 43178 1 1 13 GLN OE1 O 12.400 12.332 0.603 1.00 . A A . 13 GLN OE1 1 1
19 43179 1 1 14 TRP C C 12.501 5.273 2.523 1.00 . A A . 14 TRP C 1 1
19 43180 1 1 14 TRP CA C 11.740 6.367 1.771 1.00 . A A . 14 TRP CA 1 1
19 43181 1 1 14 TRP CB C 12.251 6.578 0.344 1.00 . A A . 14 TRP CB 1 1
19 43182 1 1 14 TRP CD1 C 11.174 8.864 -0.180 1.00 . A A . 14 TRP CD1 1 1
19 43183 1 1 14 TRP CD2 C 10.765 7.330 -1.725 1.00 . A A . 14 TRP CD2 1 1
19 43184 1 1 14 TRP CE2 C 10.139 8.494 -2.123 1.00 . A A . 14 TRP CE2 1 1
19 43185 1 1 14 TRP CE3 C 10.694 6.159 -2.499 1.00 . A A . 14 TRP CE3 1 1
19 43186 1 1 14 TRP CG C 11.430 7.581 -0.469 1.00 . A A . 14 TRP CG 1 1
19 43187 1 1 14 TRP CH2 C 9.314 7.445 -4.093 1.00 . A A . 14 TRP CH2 1 1
19 43188 1 1 14 TRP CZ2 C 9.397 8.600 -3.306 1.00 . A A . 14 TRP CZ2 1 1
19 43189 1 1 14 TRP CZ3 C 9.950 6.281 -3.678 1.00 . A A . 14 TRP CZ3 1 1
19 43190 1 1 14 TRP H H 12.746 7.797 2.904 1.00 . A A . 14 TRP H 1 1
19 43191 1 1 14 TRP HA H 10.685 6.102 1.694 1.00 . A A . 14 TRP HA 1 1
19 43192 1 1 14 TRP HB2 H 13.285 6.919 0.386 1.00 . A A . 14 TRP HB2 1 1
19 43193 1 1 14 TRP HB3 H 12.253 5.619 -0.176 1.00 . A A . 14 TRP HB3 1 1
19 43194 1 1 14 TRP HD1 H 11.535 9.376 0.712 1.00 . A A . 14 TRP HD1 1 1
19 43195 1 1 14 TRP HE1 H 10.046 10.489 -1.160 1.00 . A A . 14 TRP HE1 1 1
19 43196 1 1 14 TRP HE3 H 11.180 5.227 -2.207 1.00 . A A . 14 TRP HE3 1 1
19 43197 1 1 14 TRP HH2 H 8.752 7.459 -5.027 1.00 . A A . 14 TRP HH2 1 1
19 43198 1 1 14 TRP HZ2 H 8.912 9.531 -3.598 1.00 . A A . 14 TRP HZ2 1 1
19 43199 1 1 14 TRP HZ3 H 9.863 5.401 -4.316 1.00 . A A . 14 TRP HZ3 1 1
19 43200 1 1 14 TRP N N 11.835 7.593 2.544 1.00 . A A . 14 TRP N 1 1
19 43201 1 1 14 TRP NE1 N 10.395 9.456 -1.153 1.00 . A A . 14 TRP NE1 1 1
19 43202 1 1 14 TRP O O 11.974 4.184 2.742 1.00 . A A . 14 TRP O 1 1
19 43203 1 1 15 GLN C C 13.873 4.210 4.907 1.00 . A A . 15 GLN C 1 1
19 43204 1 1 15 GLN CA C 14.567 4.661 3.620 1.00 . A A . 15 GLN CA 1 1
19 43205 1 1 15 GLN CB C 15.939 5.268 3.922 1.00 . A A . 15 GLN CB 1 1
19 43206 1 1 15 GLN CD C 18.138 4.384 4.783 1.00 . A A . 15 GLN CD 1 1
19 43207 1 1 15 GLN CG C 16.637 4.511 5.053 1.00 . A A . 15 GLN CG 1 1
19 43208 1 1 15 GLN H H 14.150 6.490 2.716 1.00 . A A . 15 GLN H 1 1
19 43209 1 1 15 GLN HA H 14.693 3.810 2.950 1.00 . A A . 15 GLN HA 1 1
19 43210 1 1 15 GLN HB2 H 16.557 5.241 3.025 1.00 . A A . 15 GLN HB2 1 1
19 43211 1 1 15 GLN HB3 H 15.824 6.316 4.198 1.00 . A A . 15 GLN HB3 1 1
19 43212 1 1 15 GLN HE21 H 17.723 2.949 3.416 1.00 . A A . 15 GLN HE21 1 1
19 43213 1 1 15 GLN HE22 H 19.404 3.319 3.616 1.00 . A A . 15 GLN HE22 1 1
19 43214 1 1 15 GLN HG2 H 16.477 5.031 5.997 1.00 . A A . 15 GLN HG2 1 1
19 43215 1 1 15 GLN HG3 H 16.198 3.519 5.157 1.00 . A A . 15 GLN HG3 1 1
19 43216 1 1 15 GLN N N 13.729 5.602 2.898 1.00 . A A . 15 GLN N 1 1
19 43217 1 1 15 GLN NE2 N 18.447 3.475 3.862 1.00 . A A . 15 GLN NE2 1 1
19 43218 1 1 15 GLN O O 13.913 3.032 5.259 1.00 . A A . 15 GLN O 1 1
19 43219 1 1 15 GLN OE1 O 18.961 5.066 5.371 1.00 . A A . 15 GLN OE1 1 1
19 43220 1 1 16 THR C C 11.503 3.794 6.597 1.00 . A A . 16 THR C 1 1
19 43221 1 1 16 THR CA C 12.549 4.889 6.815 1.00 . A A . 16 THR CA 1 1
19 43222 1 1 16 THR CB C 11.957 6.201 7.332 1.00 . A A . 16 THR CB 1 1
19 43223 1 1 16 THR CG2 C 10.945 6.811 6.360 1.00 . A A . 16 THR CG2 1 1
19 43224 1 1 16 THR H H 13.224 6.128 5.282 1.00 . A A . 16 THR H 1 1
19 43225 1 1 16 THR HA H 13.269 4.504 7.537 1.00 . A A . 16 THR HA 1 1
19 43226 1 1 16 THR HB H 12.744 6.915 7.573 1.00 . A A . 16 THR HB 1 1
19 43227 1 1 16 THR HG1 H 11.762 5.550 9.215 1.00 . A A . 16 THR HG1 1 1
19 43228 1 1 16 THR HG21 H 10.843 7.877 6.562 1.00 . A A . 16 THR HG21 1 1
19 43229 1 1 16 THR HG22 H 11.291 6.666 5.337 1.00 . A A . 16 THR HG22 1 1
19 43230 1 1 16 THR HG23 H 9.978 6.323 6.488 1.00 . A A . 16 THR HG23 1 1
19 43231 1 1 16 THR N N 13.252 5.172 5.574 1.00 . A A . 16 THR N 1 1
19 43232 1 1 16 THR O O 11.092 3.126 7.545 1.00 . A A . 16 THR O 1 1
19 43233 1 1 16 THR OG1 O 11.169 5.808 8.452 1.00 . A A . 16 THR OG1 1 1
19 43234 1 1 17 ASP C C 10.808 1.294 4.783 1.00 . A A . 17 ASP C 1 1
19 43235 1 1 17 ASP CA C 10.112 2.641 4.989 1.00 . A A . 17 ASP CA 1 1
19 43236 1 1 17 ASP CB C 9.398 3.008 3.687 1.00 . A A . 17 ASP CB 1 1
19 43237 1 1 17 ASP CG C 8.722 4.380 3.685 1.00 . A A . 17 ASP CG 1 1
19 43238 1 1 17 ASP H H 11.442 4.190 4.578 1.00 . A A . 17 ASP H 1 1
19 43239 1 1 17 ASP HA H 9.410 2.625 5.822 1.00 . A A . 17 ASP HA 1 1
19 43240 1 1 17 ASP HB2 H 10.121 2.975 2.871 1.00 . A A . 17 ASP HB2 1 1
19 43241 1 1 17 ASP HB3 H 8.645 2.248 3.476 1.00 . A A . 17 ASP HB3 1 1
19 43242 1 1 17 ASP N N 11.103 3.643 5.343 1.00 . A A . 17 ASP N 1 1
19 43243 1 1 17 ASP O O 10.149 0.259 4.688 1.00 . A A . 17 ASP O 1 1
19 43244 1 1 17 ASP OD1 O 8.209 4.762 4.759 1.00 . A A . 17 ASP OD1 1 1
19 43245 1 1 17 ASP OD2 O 8.733 5.017 2.609 1.00 . A A . 17 ASP OD2 1 1
19 43246 1 1 18 GLU C C 13.183 -0.538 5.871 1.00 . A A . 18 GLU C 1 1
19 43247 1 1 18 GLU CA C 12.922 0.147 4.527 1.00 . A A . 18 GLU CA 1 1
19 43248 1 1 18 GLU CB C 14.235 0.464 3.810 1.00 . A A . 18 GLU CB 1 1
19 43249 1 1 18 GLU CD C 14.760 0.117 1.367 1.00 . A A . 18 GLU CD 1 1
19 43250 1 1 18 GLU CG C 13.976 0.952 2.383 1.00 . A A . 18 GLU CG 1 1
19 43251 1 1 18 GLU H H 12.658 2.195 4.799 1.00 . A A . 18 GLU H 1 1
19 43252 1 1 18 GLU HA H 12.316 -0.500 3.894 1.00 . A A . 18 GLU HA 1 1
19 43253 1 1 18 GLU HB2 H 14.782 1.227 4.364 1.00 . A A . 18 GLU HB2 1 1
19 43254 1 1 18 GLU HB3 H 14.865 -0.425 3.785 1.00 . A A . 18 GLU HB3 1 1
19 43255 1 1 18 GLU HG2 H 12.911 0.893 2.162 1.00 . A A . 18 GLU HG2 1 1
19 43256 1 1 18 GLU HG3 H 14.262 2.000 2.295 1.00 . A A . 18 GLU HG3 1 1
19 43257 1 1 18 GLU N N 12.130 1.350 4.720 1.00 . A A . 18 GLU N 1 1
19 43258 1 1 18 GLU O O 13.251 -1.764 5.944 1.00 . A A . 18 GLU O 1 1
19 43259 1 1 18 GLU OE1 O 14.284 -0.998 1.062 1.00 . A A . 18 GLU OE1 1 1
19 43260 1 1 18 GLU OE2 O 15.817 0.612 0.920 1.00 . A A . 18 GLU OE2 1 1
19 43261 1 1 19 GLU C C 12.261 -0.653 8.899 1.00 . A A . 19 GLU C 1 1
19 43262 1 1 19 GLU CA C 13.574 -0.227 8.237 1.00 . A A . 19 GLU CA 1 1
19 43263 1 1 19 GLU CB C 14.307 0.809 9.091 1.00 . A A . 19 GLU CB 1 1
19 43264 1 1 19 GLU CD C 14.057 2.835 10.572 1.00 . A A . 19 GLU CD 1 1
19 43265 1 1 19 GLU CG C 13.323 1.796 9.723 1.00 . A A . 19 GLU CG 1 1
19 43266 1 1 19 GLU H H 13.265 1.280 6.833 1.00 . A A . 19 GLU H 1 1
19 43267 1 1 19 GLU HA H 14.217 -1.096 8.099 1.00 . A A . 19 GLU HA 1 1
19 43268 1 1 19 GLU HB2 H 14.875 0.305 9.874 1.00 . A A . 19 GLU HB2 1 1
19 43269 1 1 19 GLU HB3 H 15.025 1.351 8.475 1.00 . A A . 19 GLU HB3 1 1
19 43270 1 1 19 GLU HG2 H 12.752 2.297 8.940 1.00 . A A . 19 GLU HG2 1 1
19 43271 1 1 19 GLU HG3 H 12.607 1.254 10.342 1.00 . A A . 19 GLU HG3 1 1
19 43272 1 1 19 GLU N N 13.322 0.284 6.901 1.00 . A A . 19 GLU N 1 1
19 43273 1 1 19 GLU O O 12.184 -1.723 9.501 1.00 . A A . 19 GLU O 1 1
19 43274 1 1 19 GLU OE1 O 14.417 2.482 11.715 1.00 . A A . 19 GLU OE1 1 1
19 43275 1 1 19 GLU OE2 O 14.241 3.960 10.058 1.00 . A A . 19 GLU OE2 1 1
19 43276 1 1 20 GLY C C 9.361 -1.352 8.764 1.00 . A A . 20 GLY C 1 1
19 43277 1 1 20 GLY CA C 9.957 -0.067 9.342 1.00 . A A . 20 GLY CA 1 1
19 43278 1 1 20 GLY H H 11.333 1.075 8.274 1.00 . A A . 20 GLY H 1 1
19 43279 1 1 20 GLY HA2 H 10.046 -0.158 10.424 1.00 . A A . 20 GLY HA2 1 1
19 43280 1 1 20 GLY HA3 H 9.286 0.769 9.146 1.00 . A A . 20 GLY HA3 1 1
19 43281 1 1 20 GLY N N 11.262 0.207 8.765 1.00 . A A . 20 GLY N 1 1
19 43282 1 1 20 GLY O O 8.489 -1.966 9.377 1.00 . A A . 20 GLY O 1 1
19 43283 1 1 21 VAL C C 10.266 -4.104 7.325 1.00 . A A . 21 VAL C 1 1
19 43284 1 1 21 VAL CA C 9.382 -2.922 6.924 1.00 . A A . 21 VAL CA 1 1
19 43285 1 1 21 VAL CB C 9.335 -2.696 5.412 1.00 . A A . 21 VAL CB 1 1
19 43286 1 1 21 VAL CG1 C 10.744 -2.537 4.837 1.00 . A A . 21 VAL CG1 1 1
19 43287 1 1 21 VAL CG2 C 8.581 -3.829 4.711 1.00 . A A . 21 VAL CG2 1 1
19 43288 1 1 21 VAL H H 10.564 -1.216 7.100 1.00 . A A . 21 VAL H 1 1
19 43289 1 1 21 VAL HA H 8.365 -3.111 7.269 1.00 . A A . 21 VAL HA 1 1
19 43290 1 1 21 VAL HB H 8.792 -1.769 5.228 1.00 . A A . 21 VAL HB 1 1
19 43291 1 1 21 VAL HG11 H 11.177 -1.602 5.191 1.00 . A A . 21 VAL HG11 1 1
19 43292 1 1 21 VAL HG12 H 11.365 -3.371 5.162 1.00 . A A . 21 VAL HG12 1 1
19 43293 1 1 21 VAL HG13 H 10.693 -2.525 3.748 1.00 . A A . 21 VAL HG13 1 1
19 43294 1 1 21 VAL HG21 H 9.238 -4.692 4.608 1.00 . A A . 21 VAL HG21 1 1
19 43295 1 1 21 VAL HG22 H 7.709 -4.105 5.303 1.00 . A A . 21 VAL HG22 1 1
19 43296 1 1 21 VAL HG23 H 8.261 -3.496 3.724 1.00 . A A . 21 VAL HG23 1 1
19 43297 1 1 21 VAL N N 9.855 -1.721 7.591 1.00 . A A . 21 VAL N 1 1
19 43298 1 1 21 VAL O O 9.936 -5.255 7.040 1.00 . A A . 21 VAL O 1 1
19 43299 1 1 22 ARG C C 12.122 -5.078 9.915 1.00 . A A . 22 ARG C 1 1
19 43300 1 1 22 ARG CA C 12.305 -4.802 8.422 1.00 . A A . 22 ARG CA 1 1
19 43301 1 1 22 ARG CB C 13.752 -4.376 8.163 1.00 . A A . 22 ARG CB 1 1
19 43302 1 1 22 ARG CD C 15.796 -3.285 9.159 1.00 . A A . 22 ARG CD 1 1
19 43303 1 1 22 ARG CG C 14.415 -3.878 9.448 1.00 . A A . 22 ARG CG 1 1
19 43304 1 1 22 ARG CZ C 17.366 -5.159 9.637 1.00 . A A . 22 ARG CZ 1 1
19 43305 1 1 22 ARG H H 11.632 -2.843 8.206 1.00 . A A . 22 ARG H 1 1
19 43306 1 1 22 ARG HA H 12.059 -5.682 7.827 1.00 . A A . 22 ARG HA 1 1
19 43307 1 1 22 ARG HB2 H 14.316 -5.217 7.760 1.00 . A A . 22 ARG HB2 1 1
19 43308 1 1 22 ARG HB3 H 13.773 -3.588 7.409 1.00 . A A . 22 ARG HB3 1 1
19 43309 1 1 22 ARG HD2 H 16.027 -3.382 8.098 1.00 . A A . 22 ARG HD2 1 1
19 43310 1 1 22 ARG HD3 H 15.799 -2.219 9.390 1.00 . A A . 22 ARG HD3 1 1
19 43311 1 1 22 ARG HE H 17.133 -3.540 10.809 1.00 . A A . 22 ARG HE 1 1
19 43312 1 1 22 ARG HG2 H 13.784 -3.125 9.920 1.00 . A A . 22 ARG HG2 1 1
19 43313 1 1 22 ARG HG3 H 14.510 -4.702 10.155 1.00 . A A . 22 ARG HG3 1 1
19 43314 1 1 22 ARG HH11 H 16.290 -5.370 7.924 1.00 . A A . 22 ARG HH11 1 1
19 43315 1 1 22 ARG HH12 H 17.386 -6.665 8.270 1.00 . A A . 22 ARG HH12 1 1
19 43316 1 1 22 ARG HH21 H 18.580 -5.249 11.266 1.00 . A A . 22 ARG HH21 1 1
19 43317 1 1 22 ARG HH22 H 18.698 -6.596 10.184 1.00 . A A . 22 ARG HH22 1 1
19 43318 1 1 22 ARG N N 11.372 -3.781 7.979 1.00 . A A . 22 ARG N 1 1
19 43319 1 1 22 ARG NE N 16.824 -3.979 9.966 1.00 . A A . 22 ARG NE 1 1
19 43320 1 1 22 ARG NH1 N 16.981 -5.784 8.516 1.00 . A A . 22 ARG NH1 1 1
19 43321 1 1 22 ARG NH2 N 18.293 -5.715 10.429 1.00 . A A . 22 ARG NH2 1 1
19 43322 1 1 22 ARG O O 12.316 -6.204 10.371 1.00 . A A . 22 ARG O 1 1
19 43323 1 1 23 THR C C 10.047 -4.288 12.378 1.00 . A A . 23 THR C 1 1
19 43324 1 1 23 THR CA C 11.539 -4.145 12.069 1.00 . A A . 23 THR CA 1 1
19 43325 1 1 23 THR CB C 12.185 -2.932 12.742 1.00 . A A . 23 THR CB 1 1
19 43326 1 1 23 THR CG2 C 11.481 -1.621 12.387 1.00 . A A . 23 THR CG2 1 1
19 43327 1 1 23 THR H H 11.595 -3.118 10.258 1.00 . A A . 23 THR H 1 1
19 43328 1 1 23 THR HA H 12.026 -5.056 12.417 1.00 . A A . 23 THR HA 1 1
19 43329 1 1 23 THR HB H 13.248 -2.879 12.508 1.00 . A A . 23 THR HB 1 1
19 43330 1 1 23 THR HG1 H 12.283 -2.352 14.655 1.00 . A A . 23 THR HG1 1 1
19 43331 1 1 23 THR HG21 H 10.809 -1.339 13.197 1.00 . A A . 23 THR HG21 1 1
19 43332 1 1 23 THR HG22 H 12.224 -0.837 12.241 1.00 . A A . 23 THR HG22 1 1
19 43333 1 1 23 THR HG23 H 10.908 -1.754 11.469 1.00 . A A . 23 THR HG23 1 1
19 43334 1 1 23 THR N N 11.750 -4.030 10.636 1.00 . A A . 23 THR N 1 1
19 43335 1 1 23 THR O O 9.665 -5.024 13.287 1.00 . A A . 23 THR O 1 1
19 43336 1 1 23 THR OG1 O 11.904 -3.113 14.127 1.00 . A A . 23 THR OG1 1 1
19 43337 1 1 24 GLY C C 7.285 -2.282 12.340 1.00 . A A . 24 GLY C 1 1
19 43338 1 1 24 GLY CA C 7.803 -3.609 11.784 1.00 . A A . 24 GLY CA 1 1
19 43339 1 1 24 GLY H H 9.563 -2.976 10.868 1.00 . A A . 24 GLY H 1 1
19 43340 1 1 24 GLY HA2 H 7.319 -3.822 10.831 1.00 . A A . 24 GLY HA2 1 1
19 43341 1 1 24 GLY HA3 H 7.538 -4.420 12.463 1.00 . A A . 24 GLY HA3 1 1
19 43342 1 1 24 GLY N N 9.244 -3.572 11.605 1.00 . A A . 24 GLY N 1 1
19 43343 1 1 24 GLY O O 6.879 -2.205 13.499 1.00 . A A . 24 GLY O 1 1
19 43344 1 1 25 LYS C C 6.935 0.994 10.675 1.00 . A A . 25 LYS C 1 1
19 43345 1 1 25 LYS CA C 6.853 0.053 11.878 1.00 . A A . 25 LYS CA 1 1
19 43346 1 1 25 LYS CB C 7.627 0.551 13.101 1.00 . A A . 25 LYS CB 1 1
19 43347 1 1 25 LYS CD C 9.701 1.706 12.249 1.00 . A A . 25 LYS CD 1 1
19 43348 1 1 25 LYS CE C 11.162 1.917 12.651 1.00 . A A . 25 LYS CE 1 1
19 43349 1 1 25 LYS CG C 9.136 0.432 12.881 1.00 . A A . 25 LYS CG 1 1
19 43350 1 1 25 LYS H H 7.646 -1.338 10.546 1.00 . A A . 25 LYS H 1 1
19 43351 1 1 25 LYS HA H 5.809 -0.040 12.174 1.00 . A A . 25 LYS HA 1 1
19 43352 1 1 25 LYS HB2 H 7.366 1.590 13.304 1.00 . A A . 25 LYS HB2 1 1
19 43353 1 1 25 LYS HB3 H 7.337 -0.027 13.979 1.00 . A A . 25 LYS HB3 1 1
19 43354 1 1 25 LYS HD2 H 9.624 1.643 11.164 1.00 . A A . 25 LYS HD2 1 1
19 43355 1 1 25 LYS HD3 H 9.106 2.565 12.561 1.00 . A A . 25 LYS HD3 1 1
19 43356 1 1 25 LYS HE2 H 11.629 0.955 12.865 1.00 . A A . 25 LYS HE2 1 1
19 43357 1 1 25 LYS HE3 H 11.713 2.362 11.823 1.00 . A A . 25 LYS HE3 1 1
19 43358 1 1 25 LYS HG2 H 9.633 0.243 13.833 1.00 . A A . 25 LYS HG2 1 1
19 43359 1 1 25 LYS HG3 H 9.347 -0.422 12.236 1.00 . A A . 25 LYS HG3 1 1
19 43360 1 1 25 LYS HZ1 H 11.190 3.749 13.556 1.00 . A A . 25 LYS HZ1 1 1
19 43361 1 1 25 LYS HZ2 H 10.499 2.583 14.466 1.00 . A A . 25 LYS HZ2 1 1
19 43362 1 1 25 LYS HZ3 H 12.123 2.638 14.304 1.00 . A A . 25 LYS HZ3 1 1
19 43363 1 1 25 LYS N N 7.315 -1.268 11.487 1.00 . A A . 25 LYS N 1 1
19 43364 1 1 25 LYS NZ N 11.251 2.793 13.841 1.00 . A A . 25 LYS NZ 1 1
19 43365 1 1 25 LYS O O 7.263 2.170 10.823 1.00 . A A . 25 LYS O 1 1
19 43366 1 1 26 CYS C C 5.231 1.628 7.933 1.00 . A A . 26 CYS C 1 1
19 43367 1 1 26 CYS CA C 6.663 1.217 8.282 1.00 . A A . 26 CYS CA 1 1
19 43368 1 1 26 CYS CB C 7.328 0.442 7.142 1.00 . A A . 26 CYS CB 1 1
19 43369 1 1 26 CYS H H 6.363 -0.516 9.398 1.00 . A A . 26 CYS H 1 1
19 43370 1 1 26 CYS HA H 7.280 2.093 8.482 1.00 . A A . 26 CYS HA 1 1
19 43371 1 1 26 CYS HB2 H 8.383 0.282 7.366 1.00 . A A . 26 CYS HB2 1 1
19 43372 1 1 26 CYS HB3 H 6.870 -0.543 7.045 1.00 . A A . 26 CYS HB3 1 1
19 43373 1 1 26 CYS HG H 6.807 2.523 6.130 1.00 . A A . 26 CYS HG 1 1
19 43374 1 1 26 CYS N N 6.629 0.441 9.510 1.00 . A A . 26 CYS N 1 1
19 43375 1 1 26 CYS O O 4.622 1.061 7.027 1.00 . A A . 26 CYS O 1 1
19 43376 1 1 26 CYS SG S 7.157 1.367 5.573 1.00 . A A . 26 CYS SG 1 1
19 43377 1 1 27 SER C C 3.402 4.629 8.326 1.00 . A A . 27 SER C 1 1
19 43378 1 1 27 SER CA C 3.387 3.104 8.451 1.00 . A A . 27 SER CA 1 1
19 43379 1 1 27 SER CB C 2.452 2.674 9.583 1.00 . A A . 27 SER CB 1 1
19 43380 1 1 27 SER H H 5.238 3.066 9.406 1.00 . A A . 27 SER H 1 1
19 43381 1 1 27 SER HA H 3.061 2.646 7.517 1.00 . A A . 27 SER HA 1 1
19 43382 1 1 27 SER HB2 H 1.417 2.752 9.248 1.00 . A A . 27 SER HB2 1 1
19 43383 1 1 27 SER HB3 H 2.630 1.625 9.822 1.00 . A A . 27 SER HB3 1 1
19 43384 1 1 27 SER HG H 3.499 3.231 11.195 1.00 . A A . 27 SER HG 1 1
19 43385 1 1 27 SER N N 4.736 2.610 8.671 1.00 . A A . 27 SER N 1 1
19 43386 1 1 27 SER O O 4.262 5.294 8.900 1.00 . A A . 27 SER O 1 1
19 43387 1 1 27 SER OG O 2.632 3.464 10.754 1.00 . A A . 27 SER OG 1 1
19 43388 1 1 28 PHE C C 0.865 7.005 7.287 1.00 . A A . 28 PHE C 1 1
19 43389 1 1 28 PHE CA C 2.330 6.572 7.363 1.00 . A A . 28 PHE CA 1 1
19 43390 1 1 28 PHE CB C 3.012 6.883 6.029 1.00 . A A . 28 PHE CB 1 1
19 43391 1 1 28 PHE CD1 C 3.997 4.694 5.314 1.00 . A A . 28 PHE CD1 1 1
19 43392 1 1 28 PHE CD2 C 2.271 5.615 4.001 1.00 . A A . 28 PHE CD2 1 1
19 43393 1 1 28 PHE CE1 C 4.075 3.584 4.432 1.00 . A A . 28 PHE CE1 1 1
19 43394 1 1 28 PHE CE2 C 2.349 4.504 3.119 1.00 . A A . 28 PHE CE2 1 1
19 43395 1 1 28 PHE CG C 3.096 5.686 5.079 1.00 . A A . 28 PHE CG 1 1
19 43396 1 1 28 PHE CZ C 3.250 3.512 3.354 1.00 . A A . 28 PHE CZ 1 1
19 43397 1 1 28 PHE H H 1.743 4.590 7.107 1.00 . A A . 28 PHE H 1 1
19 43398 1 1 28 PHE HA H 2.808 7.059 8.213 1.00 . A A . 28 PHE HA 1 1
19 43399 1 1 28 PHE HB2 H 2.469 7.688 5.534 1.00 . A A . 28 PHE HB2 1 1
19 43400 1 1 28 PHE HB3 H 4.019 7.250 6.224 1.00 . A A . 28 PHE HB3 1 1
19 43401 1 1 28 PHE HD1 H 4.658 4.752 6.178 1.00 . A A . 28 PHE HD1 1 1
19 43402 1 1 28 PHE HD2 H 1.549 6.410 3.813 1.00 . A A . 28 PHE HD2 1 1
19 43403 1 1 28 PHE HE1 H 4.797 2.789 4.620 1.00 . A A . 28 PHE HE1 1 1
19 43404 1 1 28 PHE HE2 H 1.688 4.446 2.255 1.00 . A A . 28 PHE HE2 1 1
19 43405 1 1 28 PHE HZ H 3.310 2.660 2.677 1.00 . A A . 28 PHE HZ 1 1
19 43406 1 1 28 PHE N N 2.439 5.138 7.571 1.00 . A A . 28 PHE N 1 1
19 43407 1 1 28 PHE O O -0.026 6.171 7.132 1.00 . A A . 28 PHE O 1 1
19 43408 1 1 29 PRO C C -1.221 8.903 5.914 1.00 . A A . 29 PRO C 1 1
19 43409 1 1 29 PRO CA C -0.687 8.899 7.348 1.00 . A A . 29 PRO CA 1 1
19 43410 1 1 29 PRO CB C -0.560 10.293 7.939 1.00 . A A . 29 PRO CB 1 1
19 43411 1 1 29 PRO CD C 1.686 9.362 7.586 1.00 . A A . 29 PRO CD 1 1
19 43412 1 1 29 PRO CG C 0.918 10.641 7.873 1.00 . A A . 29 PRO CG 1 1
19 43413 1 1 29 PRO HA H -1.319 8.329 7.873 1.00 . A A . 29 PRO HA 1 1
19 43414 1 1 29 PRO HB2 H -1.156 11.012 7.376 1.00 . A A . 29 PRO HB2 1 1
19 43415 1 1 29 PRO HB3 H -0.921 10.316 8.967 1.00 . A A . 29 PRO HB3 1 1
19 43416 1 1 29 PRO HD2 H 2.306 9.463 6.695 1.00 . A A . 29 PRO HD2 1 1
19 43417 1 1 29 PRO HD3 H 2.352 9.106 8.410 1.00 . A A . 29 PRO HD3 1 1
19 43418 1 1 29 PRO HG2 H 1.101 11.380 7.093 1.00 . A A . 29 PRO HG2 1 1
19 43419 1 1 29 PRO HG3 H 1.248 11.082 8.813 1.00 . A A . 29 PRO HG3 1 1
19 43420 1 1 29 PRO N N 0.655 8.344 7.402 1.00 . A A . 29 PRO N 1 1
19 43421 1 1 29 PRO O O -0.658 9.561 5.040 1.00 . A A . 29 PRO O 1 1
19 43422 1 1 30 VAL C C -4.435 7.974 4.563 1.00 . A A . 30 VAL C 1 1
19 43423 1 1 30 VAL CA C -2.917 8.072 4.404 1.00 . A A . 30 VAL CA 1 1
19 43424 1 1 30 VAL CB C -2.321 6.897 3.625 1.00 . A A . 30 VAL CB 1 1
19 43425 1 1 30 VAL CG1 C -0.812 6.796 3.854 1.00 . A A . 30 VAL CG1 1 1
19 43426 1 1 30 VAL CG2 C -3.020 5.586 3.991 1.00 . A A . 30 VAL CG2 1 1
19 43427 1 1 30 VAL H H -2.752 7.629 6.432 1.00 . A A . 30 VAL H 1 1
19 43428 1 1 30 VAL HA H -2.679 8.989 3.865 1.00 . A A . 30 VAL HA 1 1
19 43429 1 1 30 VAL HB H -2.487 7.079 2.563 1.00 . A A . 30 VAL HB 1 1
19 43430 1 1 30 VAL HG11 H -0.620 6.508 4.888 1.00 . A A . 30 VAL HG11 1 1
19 43431 1 1 30 VAL HG12 H -0.392 6.046 3.184 1.00 . A A . 30 VAL HG12 1 1
19 43432 1 1 30 VAL HG13 H -0.349 7.763 3.654 1.00 . A A . 30 VAL HG13 1 1
19 43433 1 1 30 VAL HG21 H -2.651 4.786 3.350 1.00 . A A . 30 VAL HG21 1 1
19 43434 1 1 30 VAL HG22 H -2.811 5.342 5.033 1.00 . A A . 30 VAL HG22 1 1
19 43435 1 1 30 VAL HG23 H -4.095 5.696 3.852 1.00 . A A . 30 VAL HG23 1 1
19 43436 1 1 30 VAL N N -2.301 8.161 5.716 1.00 . A A . 30 VAL N 1 1
19 43437 1 1 30 VAL O O -4.944 7.935 5.682 1.00 . A A . 30 VAL O 1 1
19 43438 1 1 31 LYS C C -6.994 6.597 2.655 1.00 . A A . 31 LYS C 1 1
19 43439 1 1 31 LYS CA C -6.567 7.847 3.427 1.00 . A A . 31 LYS CA 1 1
19 43440 1 1 31 LYS CB C -7.185 9.140 2.894 1.00 . A A . 31 LYS CB 1 1
19 43441 1 1 31 LYS CD C -6.377 11.479 3.383 1.00 . A A . 31 LYS CD 1 1
19 43442 1 1 31 LYS CE C -7.147 12.094 2.213 1.00 . A A . 31 LYS CE 1 1
19 43443 1 1 31 LYS CG C -7.110 10.256 3.939 1.00 . A A . 31 LYS CG 1 1
19 43444 1 1 31 LYS H H -4.695 7.971 2.521 1.00 . A A . 31 LYS H 1 1
19 43445 1 1 31 LYS HA H -6.887 7.739 4.463 1.00 . A A . 31 LYS HA 1 1
19 43446 1 1 31 LYS HB2 H -6.666 9.450 1.988 1.00 . A A . 31 LYS HB2 1 1
19 43447 1 1 31 LYS HB3 H -8.225 8.964 2.620 1.00 . A A . 31 LYS HB3 1 1
19 43448 1 1 31 LYS HD2 H -6.252 12.221 4.171 1.00 . A A . 31 LYS HD2 1 1
19 43449 1 1 31 LYS HD3 H -5.378 11.191 3.055 1.00 . A A . 31 LYS HD3 1 1
19 43450 1 1 31 LYS HE2 H -6.510 12.128 1.329 1.00 . A A . 31 LYS HE2 1 1
19 43451 1 1 31 LYS HE3 H -8.004 11.467 1.964 1.00 . A A . 31 LYS HE3 1 1
19 43452 1 1 31 LYS HG2 H -8.116 10.539 4.247 1.00 . A A . 31 LYS HG2 1 1
19 43453 1 1 31 LYS HG3 H -6.594 9.892 4.828 1.00 . A A . 31 LYS HG3 1 1
19 43454 1 1 31 LYS HZ1 H -8.433 13.402 3.114 1.00 . A A . 31 LYS HZ1 1 1
19 43455 1 1 31 LYS HZ2 H -6.890 13.933 3.067 1.00 . A A . 31 LYS HZ2 1 1
19 43456 1 1 31 LYS HZ3 H -7.806 13.963 1.715 1.00 . A A . 31 LYS HZ3 1 1
19 43457 1 1 31 LYS N N -5.117 7.938 3.427 1.00 . A A . 31 LYS N 1 1
19 43458 1 1 31 LYS NZ N -7.606 13.459 2.555 1.00 . A A . 31 LYS NZ 1 1
19 43459 1 1 31 LYS O O -6.329 6.194 1.702 1.00 . A A . 31 LYS O 1 1
19 43460 1 1 32 TYR C C -9.777 5.166 1.510 1.00 . A A . 32 TYR C 1 1
19 43461 1 1 32 TYR CA C -8.626 4.823 2.457 1.00 . A A . 32 TYR CA 1 1
19 43462 1 1 32 TYR CB C -9.158 3.940 3.588 1.00 . A A . 32 TYR CB 1 1
19 43463 1 1 32 TYR CD1 C -9.096 1.943 2.050 1.00 . A A . 32 TYR CD1 1 1
19 43464 1 1 32 TYR CD2 C -10.753 1.996 3.772 1.00 . A A . 32 TYR CD2 1 1
19 43465 1 1 32 TYR CE1 C -9.593 0.665 1.612 1.00 . A A . 32 TYR CE1 1 1
19 43466 1 1 32 TYR CE2 C -11.250 0.718 3.333 1.00 . A A . 32 TYR CE2 1 1
19 43467 1 1 32 TYR CG C -9.686 2.582 3.122 1.00 . A A . 32 TYR CG 1 1
19 43468 1 1 32 TYR CZ C -10.646 0.115 2.275 1.00 . A A . 32 TYR CZ 1 1
19 43469 1 1 32 TYR H H -8.637 6.352 3.871 1.00 . A A . 32 TYR H 1 1
19 43470 1 1 32 TYR HA H -7.819 4.365 1.886 1.00 . A A . 32 TYR HA 1 1
19 43471 1 1 32 TYR HB2 H -8.362 3.779 4.315 1.00 . A A . 32 TYR HB2 1 1
19 43472 1 1 32 TYR HB3 H -9.958 4.471 4.104 1.00 . A A . 32 TYR HB3 1 1
19 43473 1 1 32 TYR HD1 H -8.253 2.406 1.537 1.00 . A A . 32 TYR HD1 1 1
19 43474 1 1 32 TYR HD2 H -11.220 2.501 4.619 1.00 . A A . 32 TYR HD2 1 1
19 43475 1 1 32 TYR HE1 H -9.136 0.149 0.767 1.00 . A A . 32 TYR HE1 1 1
19 43476 1 1 32 TYR HE2 H -12.092 0.244 3.838 1.00 . A A . 32 TYR HE2 1 1
19 43477 1 1 32 TYR HH H -10.900 -1.794 2.539 1.00 . A A . 32 TYR HH 1 1
19 43478 1 1 32 TYR N N -8.102 6.018 3.095 1.00 . A A . 32 TYR N 1 1
19 43479 1 1 32 TYR O O -10.874 5.498 1.955 1.00 . A A . 32 TYR O 1 1
19 43480 1 1 32 TYR OH O -11.115 -1.092 1.860 1.00 . A A . 32 TYR OH 1 1
19 43481 1 1 33 LEU C C -11.489 4.221 -0.867 1.00 . A A . 33 LEU C 1 1
19 43482 1 1 33 LEU CA C -10.484 5.372 -0.794 1.00 . A A . 33 LEU CA 1 1
19 43483 1 1 33 LEU CB C -9.811 5.686 -2.132 1.00 . A A . 33 LEU CB 1 1
19 43484 1 1 33 LEU CD1 C -7.936 6.852 -3.350 1.00 . A A . 33 LEU CD1 1 1
19 43485 1 1 33 LEU CD2 C -9.669 8.204 -2.083 1.00 . A A . 33 LEU CD2 1 1
19 43486 1 1 33 LEU CG C -8.875 6.897 -2.143 1.00 . A A . 33 LEU CG 1 1
19 43487 1 1 33 LEU H H -8.592 4.804 -0.134 1.00 . A A . 33 LEU H 1 1
19 43488 1 1 33 LEU HA H -11.012 6.272 -0.480 1.00 . A A . 33 LEU HA 1 1
19 43489 1 1 33 LEU HB2 H -9.243 4.810 -2.445 1.00 . A A . 33 LEU HB2 1 1
19 43490 1 1 33 LEU HB3 H -10.588 5.845 -2.879 1.00 . A A . 33 LEU HB3 1 1
19 43491 1 1 33 LEU HD11 H -7.224 7.675 -3.287 1.00 . A A . 33 LEU HD11 1 1
19 43492 1 1 33 LEU HD12 H -7.397 5.905 -3.356 1.00 . A A . 33 LEU HD12 1 1
19 43493 1 1 33 LEU HD13 H -8.518 6.945 -4.267 1.00 . A A . 33 LEU HD13 1 1
19 43494 1 1 33 LEU HD21 H -9.232 8.926 -2.772 1.00 . A A . 33 LEU HD21 1 1
19 43495 1 1 33 LEU HD22 H -10.705 8.013 -2.364 1.00 . A A . 33 LEU HD22 1 1
19 43496 1 1 33 LEU HD23 H -9.635 8.602 -1.069 1.00 . A A . 33 LEU HD23 1 1
19 43497 1 1 33 LEU HG H -8.253 6.857 -1.249 1.00 . A A . 33 LEU HG 1 1
19 43498 1 1 33 LEU N N -9.487 5.075 0.220 1.00 . A A . 33 LEU N 1 1
19 43499 1 1 33 LEU O O -12.697 4.440 -0.781 1.00 . A A . 33 LEU O 1 1
19 43500 1 1 34 GLY C C -11.113 0.745 -1.946 1.00 . A A . 34 GLY C 1 1
19 43501 1 1 34 GLY CA C -11.790 1.834 -1.111 1.00 . A A . 34 GLY CA 1 1
19 43502 1 1 34 GLY H H -9.971 2.850 -1.095 1.00 . A A . 34 GLY H 1 1
19 43503 1 1 34 GLY HA2 H -11.994 1.455 -0.110 1.00 . A A . 34 GLY HA2 1 1
19 43504 1 1 34 GLY HA3 H -12.751 2.093 -1.556 1.00 . A A . 34 GLY HA3 1 1
19 43505 1 1 34 GLY N N -10.954 3.019 -1.026 1.00 . A A . 34 GLY N 1 1
19 43506 1 1 34 GLY O O -9.886 0.664 -1.990 1.00 . A A . 34 GLY O 1 1
19 43507 1 1 35 HIS C C -12.312 -1.282 -4.668 1.00 . A A . 35 HIS C 1 1
19 43508 1 1 35 HIS CA C -11.438 -1.146 -3.419 1.00 . A A . 35 HIS CA 1 1
19 43509 1 1 35 HIS CB C -11.340 -2.446 -2.619 1.00 . A A . 35 HIS CB 1 1
19 43510 1 1 35 HIS CD2 C -13.829 -2.511 -1.823 1.00 . A A . 35 HIS CD2 1 1
19 43511 1 1 35 HIS CE1 C -13.481 -3.180 0.231 1.00 . A A . 35 HIS CE1 1 1
19 43512 1 1 35 HIS CG C -12.483 -2.663 -1.657 1.00 . A A . 35 HIS CG 1 1
19 43513 1 1 35 HIS H H -12.938 0.007 -2.547 1.00 . A A . 35 HIS H 1 1
19 43514 1 1 35 HIS HA H -10.429 -0.864 -3.721 1.00 . A A . 35 HIS HA 1 1
19 43515 1 1 35 HIS HB2 H -11.299 -3.285 -3.314 1.00 . A A . 35 HIS HB2 1 1
19 43516 1 1 35 HIS HB3 H -10.404 -2.448 -2.062 1.00 . A A . 35 HIS HB3 1 1
19 43517 1 1 35 HIS HD1 H -11.414 -3.284 0.077 1.00 . A A . 35 HIS HD1 1 1
19 43518 1 1 35 HIS HD2 H -14.325 -2.187 -2.737 1.00 . A A . 35 HIS HD2 1 1
19 43519 1 1 35 HIS HE1 H -13.665 -3.489 1.260 1.00 . A A . 35 HIS HE1 1 1
19 43520 1 1 35 HIS N N -11.942 -0.065 -2.588 1.00 . A A . 35 HIS N 1 1
19 43521 1 1 35 HIS ND1 N -12.295 -3.085 -0.353 1.00 . A A . 35 HIS ND1 1 1
19 43522 1 1 35 HIS NE2 N -14.430 -2.825 -0.682 1.00 . A A . 35 HIS NE2 1 1
19 43523 1 1 35 HIS O O -13.536 -1.188 -4.587 1.00 . A A . 35 HIS O 1 1
19 43524 1 1 36 VAL C C -11.864 -2.924 -7.757 1.00 . A A . 36 VAL C 1 1
19 43525 1 1 36 VAL CA C -12.350 -1.653 -7.058 1.00 . A A . 36 VAL CA 1 1
19 43526 1 1 36 VAL CB C -12.168 -0.395 -7.910 1.00 . A A . 36 VAL CB 1 1
19 43527 1 1 36 VAL CG1 C -12.551 0.860 -7.124 1.00 . A A . 36 VAL CG1 1 1
19 43528 1 1 36 VAL CG2 C -10.736 -0.294 -8.440 1.00 . A A . 36 VAL CG2 1 1
19 43529 1 1 36 VAL H H -10.653 -1.578 -5.851 1.00 . A A . 36 VAL H 1 1
19 43530 1 1 36 VAL HA H -13.411 -1.759 -6.835 1.00 . A A . 36 VAL HA 1 1
19 43531 1 1 36 VAL HB H -12.837 -0.471 -8.767 1.00 . A A . 36 VAL HB 1 1
19 43532 1 1 36 VAL HG11 H -13.032 0.571 -6.189 1.00 . A A . 36 VAL HG11 1 1
19 43533 1 1 36 VAL HG12 H -11.654 1.440 -6.906 1.00 . A A . 36 VAL HG12 1 1
19 43534 1 1 36 VAL HG13 H -13.240 1.463 -7.715 1.00 . A A . 36 VAL HG13 1 1
19 43535 1 1 36 VAL HG21 H -10.047 -0.716 -7.708 1.00 . A A . 36 VAL HG21 1 1
19 43536 1 1 36 VAL HG22 H -10.655 -0.848 -9.375 1.00 . A A . 36 VAL HG22 1 1
19 43537 1 1 36 VAL HG23 H -10.486 0.752 -8.615 1.00 . A A . 36 VAL HG23 1 1
19 43538 1 1 36 VAL N N -11.649 -1.502 -5.794 1.00 . A A . 36 VAL N 1 1
19 43539 1 1 36 VAL O O -10.791 -3.438 -7.444 1.00 . A A . 36 VAL O 1 1
19 43540 1 1 37 GLU C C -11.408 -4.258 -10.598 1.00 . A A . 37 GLU C 1 1
19 43541 1 1 37 GLU CA C -12.344 -4.597 -9.436 1.00 . A A . 37 GLU CA 1 1
19 43542 1 1 37 GLU CB C -13.607 -5.300 -9.937 1.00 . A A . 37 GLU CB 1 1
19 43543 1 1 37 GLU CD C -15.261 -6.447 -8.417 1.00 . A A . 37 GLU CD 1 1
19 43544 1 1 37 GLU CG C -13.901 -6.554 -9.112 1.00 . A A . 37 GLU CG 1 1
19 43545 1 1 37 GLU H H -13.549 -2.972 -8.939 1.00 . A A . 37 GLU H 1 1
19 43546 1 1 37 GLU HA H -11.832 -5.246 -8.726 1.00 . A A . 37 GLU HA 1 1
19 43547 1 1 37 GLU HB2 H -14.455 -4.616 -9.881 1.00 . A A . 37 GLU HB2 1 1
19 43548 1 1 37 GLU HB3 H -13.486 -5.571 -10.986 1.00 . A A . 37 GLU HB3 1 1
19 43549 1 1 37 GLU HG2 H -13.887 -7.431 -9.758 1.00 . A A . 37 GLU HG2 1 1
19 43550 1 1 37 GLU HG3 H -13.118 -6.695 -8.366 1.00 . A A . 37 GLU HG3 1 1
19 43551 1 1 37 GLU N N -12.677 -3.396 -8.690 1.00 . A A . 37 GLU N 1 1
19 43552 1 1 37 GLU O O -11.437 -3.144 -11.118 1.00 . A A . 37 GLU O 1 1
19 43553 1 1 37 GLU OE1 O -16.271 -6.715 -9.103 1.00 . A A . 37 GLU OE1 1 1
19 43554 1 1 37 GLU OE2 O -15.259 -6.100 -7.217 1.00 . A A . 37 GLU OE2 1 1
19 43555 1 1 38 VAL C C -9.979 -6.055 -13.178 1.00 . A A . 38 VAL C 1 1
19 43556 1 1 38 VAL CA C -9.657 -5.059 -12.062 1.00 . A A . 38 VAL CA 1 1
19 43557 1 1 38 VAL CB C -8.224 -5.186 -11.541 1.00 . A A . 38 VAL CB 1 1
19 43558 1 1 38 VAL CG1 C -7.942 -4.150 -10.451 1.00 . A A . 38 VAL CG1 1 1
19 43559 1 1 38 VAL CG2 C -7.949 -6.604 -11.035 1.00 . A A . 38 VAL CG2 1 1
19 43560 1 1 38 VAL H H -10.583 -6.143 -10.543 1.00 . A A . 38 VAL H 1 1
19 43561 1 1 38 VAL HA H -9.788 -4.047 -12.446 1.00 . A A . 38 VAL HA 1 1
19 43562 1 1 38 VAL HB H -7.547 -4.990 -12.373 1.00 . A A . 38 VAL HB 1 1
19 43563 1 1 38 VAL HG11 H -8.093 -4.604 -9.472 1.00 . A A . 38 VAL HG11 1 1
19 43564 1 1 38 VAL HG12 H -6.913 -3.803 -10.537 1.00 . A A . 38 VAL HG12 1 1
19 43565 1 1 38 VAL HG13 H -8.622 -3.306 -10.569 1.00 . A A . 38 VAL HG13 1 1
19 43566 1 1 38 VAL HG21 H -7.277 -6.559 -10.178 1.00 . A A . 38 VAL HG21 1 1
19 43567 1 1 38 VAL HG22 H -8.887 -7.072 -10.737 1.00 . A A . 38 VAL HG22 1 1
19 43568 1 1 38 VAL HG23 H -7.486 -7.190 -11.829 1.00 . A A . 38 VAL HG23 1 1
19 43569 1 1 38 VAL N N -10.600 -5.239 -10.971 1.00 . A A . 38 VAL N 1 1
19 43570 1 1 38 VAL O O -10.789 -6.961 -12.992 1.00 . A A . 38 VAL O 1 1
19 43571 1 1 39 ASP C C -8.189 -7.308 -15.897 1.00 . A A . 39 ASP C 1 1
19 43572 1 1 39 ASP CA C -9.532 -6.721 -15.460 1.00 . A A . 39 ASP CA 1 1
19 43573 1 1 39 ASP CB C -10.117 -5.945 -16.642 1.00 . A A . 39 ASP CB 1 1
19 43574 1 1 39 ASP CG C -11.103 -6.731 -17.507 1.00 . A A . 39 ASP CG 1 1
19 43575 1 1 39 ASP H H -8.668 -5.113 -14.457 1.00 . A A . 39 ASP H 1 1
19 43576 1 1 39 ASP HA H -10.230 -7.486 -15.118 1.00 . A A . 39 ASP HA 1 1
19 43577 1 1 39 ASP HB2 H -10.619 -5.056 -16.260 1.00 . A A . 39 ASP HB2 1 1
19 43578 1 1 39 ASP HB3 H -9.296 -5.601 -17.272 1.00 . A A . 39 ASP HB3 1 1
19 43579 1 1 39 ASP N N -9.326 -5.853 -14.314 1.00 . A A . 39 ASP N 1 1
19 43580 1 1 39 ASP O O -8.129 -8.438 -16.380 1.00 . A A . 39 ASP O 1 1
19 43581 1 1 39 ASP OD1 O -11.157 -7.967 -17.327 1.00 . A A . 39 ASP OD1 1 1
19 43582 1 1 39 ASP OD2 O -11.781 -6.078 -18.330 1.00 . A A . 39 ASP OD2 1 1
19 43583 1 1 40 GLU C C -5.046 -7.434 -14.849 1.00 . A A . 40 GLU C 1 1
19 43584 1 1 40 GLU CA C -5.806 -6.942 -16.083 1.00 . A A . 40 GLU CA 1 1
19 43585 1 1 40 GLU CB C -5.044 -5.814 -16.782 1.00 . A A . 40 GLU CB 1 1
19 43586 1 1 40 GLU CD C -5.512 -4.179 -14.920 1.00 . A A . 40 GLU CD 1 1
19 43587 1 1 40 GLU CG C -5.633 -4.449 -16.421 1.00 . A A . 40 GLU CG 1 1
19 43588 1 1 40 GLU H H -7.202 -5.597 -15.320 1.00 . A A . 40 GLU H 1 1
19 43589 1 1 40 GLU HA H -5.947 -7.765 -16.783 1.00 . A A . 40 GLU HA 1 1
19 43590 1 1 40 GLU HB2 H -3.993 -5.848 -16.496 1.00 . A A . 40 GLU HB2 1 1
19 43591 1 1 40 GLU HB3 H -5.085 -5.957 -17.862 1.00 . A A . 40 GLU HB3 1 1
19 43592 1 1 40 GLU HG2 H -5.115 -3.667 -16.977 1.00 . A A . 40 GLU HG2 1 1
19 43593 1 1 40 GLU HG3 H -6.681 -4.410 -16.718 1.00 . A A . 40 GLU HG3 1 1
19 43594 1 1 40 GLU N N -7.144 -6.515 -15.713 1.00 . A A . 40 GLU N 1 1
19 43595 1 1 40 GLU O O -4.245 -8.363 -14.939 1.00 . A A . 40 GLU O 1 1
19 43596 1 1 40 GLU OE1 O -4.361 -4.192 -14.431 1.00 . A A . 40 GLU OE1 1 1
19 43597 1 1 40 GLU OE2 O -6.573 -3.967 -14.294 1.00 . A A . 40 GLU OE2 1 1
19 43598 1 1 41 SER C C -3.380 -6.354 -12.310 1.00 . A A . 41 SER C 1 1
19 43599 1 1 41 SER CA C -4.676 -7.149 -12.476 1.00 . A A . 41 SER CA 1 1
19 43600 1 1 41 SER CB C -4.389 -8.651 -12.418 1.00 . A A . 41 SER CB 1 1
19 43601 1 1 41 SER H H -5.976 -6.034 -13.662 1.00 . A A . 41 SER H 1 1
19 43602 1 1 41 SER HA H -5.389 -6.885 -11.695 1.00 . A A . 41 SER HA 1 1
19 43603 1 1 41 SER HB2 H -5.103 -9.181 -13.048 1.00 . A A . 41 SER HB2 1 1
19 43604 1 1 41 SER HB3 H -3.397 -8.846 -12.825 1.00 . A A . 41 SER HB3 1 1
19 43605 1 1 41 SER HG H -4.453 -8.401 -10.433 1.00 . A A . 41 SER HG 1 1
19 43606 1 1 41 SER N N -5.324 -6.788 -13.726 1.00 . A A . 41 SER N 1 1
19 43607 1 1 41 SER O O -2.944 -6.098 -11.189 1.00 . A A . 41 SER O 1 1
19 43608 1 1 41 SER OG O -4.464 -9.157 -11.088 1.00 . A A . 41 SER OG 1 1
19 43609 1 1 42 ARG C C -1.610 -4.123 -14.498 1.00 . A A . 42 ARG C 1 1
19 43610 1 1 42 ARG CA C -1.562 -5.224 -13.437 1.00 . A A . 42 ARG CA 1 1
19 43611 1 1 42 ARG CB C -0.358 -6.129 -13.706 1.00 . A A . 42 ARG CB 1 1
19 43612 1 1 42 ARG CD C -1.106 -8.538 -13.745 1.00 . A A . 42 ARG CD 1 1
19 43613 1 1 42 ARG CG C -0.461 -7.431 -12.908 1.00 . A A . 42 ARG CG 1 1
19 43614 1 1 42 ARG CZ C -0.344 -10.159 -15.477 1.00 . A A . 42 ARG CZ 1 1
19 43615 1 1 42 ARG H H -3.161 -6.198 -14.351 1.00 . A A . 42 ARG H 1 1
19 43616 1 1 42 ARG HA H -1.500 -4.801 -12.435 1.00 . A A . 42 ARG HA 1 1
19 43617 1 1 42 ARG HB2 H -0.299 -6.355 -14.771 1.00 . A A . 42 ARG HB2 1 1
19 43618 1 1 42 ARG HB3 H 0.561 -5.607 -13.439 1.00 . A A . 42 ARG HB3 1 1
19 43619 1 1 42 ARG HD2 H -1.481 -9.326 -13.093 1.00 . A A . 42 ARG HD2 1 1
19 43620 1 1 42 ARG HD3 H -1.962 -8.140 -14.291 1.00 . A A . 42 ARG HD3 1 1
19 43621 1 1 42 ARG HE H 0.778 -8.652 -14.754 1.00 . A A . 42 ARG HE 1 1
19 43622 1 1 42 ARG HG2 H 0.532 -7.744 -12.587 1.00 . A A . 42 ARG HG2 1 1
19 43623 1 1 42 ARG HG3 H -1.050 -7.263 -12.006 1.00 . A A . 42 ARG HG3 1 1
19 43624 1 1 42 ARG HH11 H -2.241 -10.459 -14.809 1.00 . A A . 42 ARG HH11 1 1
19 43625 1 1 42 ARG HH12 H -1.697 -11.579 -16.014 1.00 . A A . 42 ARG HH12 1 1
19 43626 1 1 42 ARG HH21 H 1.496 -10.128 -16.344 1.00 . A A . 42 ARG HH21 1 1
19 43627 1 1 42 ARG HH22 H 0.443 -11.389 -16.893 1.00 . A A . 42 ARG HH22 1 1
19 43628 1 1 42 ARG N N -2.800 -5.985 -13.443 1.00 . A A . 42 ARG N 1 1
19 43629 1 1 42 ARG NE N -0.117 -9.096 -14.694 1.00 . A A . 42 ARG NE 1 1
19 43630 1 1 42 ARG NH1 N -1.527 -10.785 -15.430 1.00 . A A . 42 ARG NH1 1 1
19 43631 1 1 42 ARG NH2 N 0.612 -10.595 -16.308 1.00 . A A . 42 ARG NH2 1 1
19 43632 1 1 42 ARG O O -2.243 -4.288 -15.540 1.00 . A A . 42 ARG O 1 1
19 43633 1 1 43 GLY C C -0.730 -0.579 -14.351 1.00 . A A . 43 GLY C 1 1
19 43634 1 1 43 GLY CA C -0.892 -1.897 -15.112 1.00 . A A . 43 GLY CA 1 1
19 43635 1 1 43 GLY H H -0.421 -2.899 -13.347 1.00 . A A . 43 GLY H 1 1
19 43636 1 1 43 GLY HA2 H -0.064 -2.021 -15.811 1.00 . A A . 43 GLY HA2 1 1
19 43637 1 1 43 GLY HA3 H -1.807 -1.870 -15.703 1.00 . A A . 43 GLY HA3 1 1
19 43638 1 1 43 GLY N N -0.934 -3.025 -14.197 1.00 . A A . 43 GLY N 1 1
19 43639 1 1 43 GLY O O -1.522 -0.271 -13.461 1.00 . A A . 43 GLY O 1 1
19 43640 1 1 44 MET C C -0.586 2.415 -14.297 1.00 . A A . 44 MET C 1 1
19 43641 1 1 44 MET CA C 0.576 1.440 -14.094 1.00 . A A . 44 MET CA 1 1
19 43642 1 1 44 MET CB C 1.854 2.039 -14.683 1.00 . A A . 44 MET CB 1 1
19 43643 1 1 44 MET CE C 3.644 0.499 -16.984 1.00 . A A . 44 MET CE 1 1
19 43644 1 1 44 MET CG C 3.063 1.147 -14.391 1.00 . A A . 44 MET CG 1 1
19 43645 1 1 44 MET H H 0.939 -0.095 -15.454 1.00 . A A . 44 MET H 1 1
19 43646 1 1 44 MET HA H 0.693 1.220 -13.033 1.00 . A A . 44 MET HA 1 1
19 43647 1 1 44 MET HB2 H 1.740 2.161 -15.760 1.00 . A A . 44 MET HB2 1 1
19 43648 1 1 44 MET HB3 H 2.021 3.032 -14.266 1.00 . A A . 44 MET HB3 1 1
19 43649 1 1 44 MET HE1 H 2.758 -0.041 -16.649 1.00 . A A . 44 MET HE1 1 1
19 43650 1 1 44 MET HE2 H 3.369 1.189 -17.782 1.00 . A A . 44 MET HE2 1 1
19 43651 1 1 44 MET HE3 H 4.384 -0.210 -17.354 1.00 . A A . 44 MET HE3 1 1
19 43652 1 1 44 MET HG2 H 3.453 1.363 -13.397 1.00 . A A . 44 MET HG2 1 1
19 43653 1 1 44 MET HG3 H 2.761 0.099 -14.393 1.00 . A A . 44 MET HG3 1 1
19 43654 1 1 44 MET N N 0.300 0.163 -14.729 1.00 . A A . 44 MET N 1 1
19 43655 1 1 44 MET O O -0.879 3.228 -13.422 1.00 . A A . 44 MET O 1 1
19 43656 1 1 44 MET SD S 4.332 1.417 -15.616 1.00 . A A . 44 MET SD 1 1
19 43657 1 1 45 HIS C C -3.613 2.614 -15.144 1.00 . A A . 45 HIS C 1 1
19 43658 1 1 45 HIS CA C -2.338 3.164 -15.787 1.00 . A A . 45 HIS CA 1 1
19 43659 1 1 45 HIS CB C -2.465 3.336 -17.302 1.00 . A A . 45 HIS CB 1 1
19 43660 1 1 45 HIS CD2 C -3.874 1.417 -18.381 1.00 . A A . 45 HIS CD2 1 1
19 43661 1 1 45 HIS CE1 C -2.219 0.203 -19.138 1.00 . A A . 45 HIS CE1 1 1
19 43662 1 1 45 HIS CG C -2.711 2.046 -18.048 1.00 . A A . 45 HIS CG 1 1
19 43663 1 1 45 HIS H H -0.971 1.638 -16.164 1.00 . A A . 45 HIS H 1 1
19 43664 1 1 45 HIS HA H -2.118 4.142 -15.358 1.00 . A A . 45 HIS HA 1 1
19 43665 1 1 45 HIS HB2 H -3.281 4.027 -17.512 1.00 . A A . 45 HIS HB2 1 1
19 43666 1 1 45 HIS HB3 H -1.553 3.796 -17.682 1.00 . A A . 45 HIS HB3 1 1
19 43667 1 1 45 HIS HD1 H -0.707 1.448 -18.454 1.00 . A A . 45 HIS HD1 1 1
19 43668 1 1 45 HIS HD2 H -4.879 1.769 -18.146 1.00 . A A . 45 HIS HD2 1 1
19 43669 1 1 45 HIS HE1 H -1.671 -0.604 -19.625 1.00 . A A . 45 HIS HE1 1 1
19 43670 1 1 45 HIS N N -1.215 2.302 -15.457 1.00 . A A . 45 HIS N 1 1
19 43671 1 1 45 HIS ND1 N -1.685 1.256 -18.538 1.00 . A A . 45 HIS ND1 1 1
19 43672 1 1 45 HIS NE2 N -3.576 0.305 -19.040 1.00 . A A . 45 HIS NE2 1 1
19 43673 1 1 45 HIS O O -4.597 3.336 -14.992 1.00 . A A . 45 HIS O 1 1
19 43674 1 1 46 ILE C C -4.948 1.314 -12.790 1.00 . A A . 46 ILE C 1 1
19 43675 1 1 46 ILE CA C -4.691 0.685 -14.161 1.00 . A A . 46 ILE CA 1 1
19 43676 1 1 46 ILE CB C -4.477 -0.829 -14.113 1.00 . A A . 46 ILE CB 1 1
19 43677 1 1 46 ILE CD1 C -5.414 -1.462 -16.367 1.00 . A A . 46 ILE CD1 1 1
19 43678 1 1 46 ILE CG1 C -4.155 -1.382 -15.503 1.00 . A A . 46 ILE CG1 1 1
19 43679 1 1 46 ILE CG2 C -5.680 -1.533 -13.482 1.00 . A A . 46 ILE CG2 1 1
19 43680 1 1 46 ILE H H -2.750 0.760 -14.911 1.00 . A A . 46 ILE H 1 1
19 43681 1 1 46 ILE HA H -5.560 0.868 -14.793 1.00 . A A . 46 ILE HA 1 1
19 43682 1 1 46 ILE HB H -3.616 -1.032 -13.477 1.00 . A A . 46 ILE HB 1 1
19 43683 1 1 46 ILE HD11 H -6.086 -2.219 -15.961 1.00 . A A . 46 ILE HD11 1 1
19 43684 1 1 46 ILE HD12 H -5.916 -0.495 -16.370 1.00 . A A . 46 ILE HD12 1 1
19 43685 1 1 46 ILE HD13 H -5.139 -1.731 -17.387 1.00 . A A . 46 ILE HD13 1 1
19 43686 1 1 46 ILE HG12 H -3.416 -0.744 -15.989 1.00 . A A . 46 ILE HG12 1 1
19 43687 1 1 46 ILE HG13 H -3.709 -2.372 -15.410 1.00 . A A . 46 ILE HG13 1 1
19 43688 1 1 46 ILE HG21 H -6.495 -1.578 -14.204 1.00 . A A . 46 ILE HG21 1 1
19 43689 1 1 46 ILE HG22 H -5.397 -2.545 -13.190 1.00 . A A . 46 ILE HG22 1 1
19 43690 1 1 46 ILE HG23 H -6.005 -0.979 -12.601 1.00 . A A . 46 ILE HG23 1 1
19 43691 1 1 46 ILE N N -3.554 1.340 -14.784 1.00 . A A . 46 ILE N 1 1
19 43692 1 1 46 ILE O O -5.967 1.973 -12.587 1.00 . A A . 46 ILE O 1 1
19 43693 1 1 47 CYS C C -4.695 3.037 -10.631 1.00 . A A . 47 CYS C 1 1
19 43694 1 1 47 CYS CA C -4.120 1.623 -10.539 1.00 . A A . 47 CYS CA 1 1
19 43695 1 1 47 CYS CB C -2.776 1.600 -9.807 1.00 . A A . 47 CYS CB 1 1
19 43696 1 1 47 CYS H H -3.183 0.549 -12.058 1.00 . A A . 47 CYS H 1 1
19 43697 1 1 47 CYS HA H -4.797 0.964 -9.995 1.00 . A A . 47 CYS HA 1 1
19 43698 1 1 47 CYS HB2 H -2.800 2.290 -8.964 1.00 . A A . 47 CYS HB2 1 1
19 43699 1 1 47 CYS HB3 H -2.591 0.606 -9.400 1.00 . A A . 47 CYS HB3 1 1
19 43700 1 1 47 CYS HG H -1.174 3.246 -10.400 1.00 . A A . 47 CYS HG 1 1
19 43701 1 1 47 CYS N N -4.008 1.087 -11.885 1.00 . A A . 47 CYS N 1 1
19 43702 1 1 47 CYS O O -5.675 3.358 -9.959 1.00 . A A . 47 CYS O 1 1
19 43703 1 1 47 CYS SG S -1.430 2.065 -10.956 1.00 . A A . 47 CYS SG 1 1
19 43704 1 1 48 GLU C C -5.980 5.256 -12.044 1.00 . A A . 48 GLU C 1 1
19 43705 1 1 48 GLU CA C -4.500 5.218 -11.658 1.00 . A A . 48 GLU CA 1 1
19 43706 1 1 48 GLU CB C -3.641 5.927 -12.707 1.00 . A A . 48 GLU CB 1 1
19 43707 1 1 48 GLU CD C -1.382 6.955 -13.154 1.00 . A A . 48 GLU CD 1 1
19 43708 1 1 48 GLU CG C -2.180 6.005 -12.259 1.00 . A A . 48 GLU CG 1 1
19 43709 1 1 48 GLU H H -3.267 3.577 -12.012 1.00 . A A . 48 GLU H 1 1
19 43710 1 1 48 GLU HA H -4.356 5.703 -10.692 1.00 . A A . 48 GLU HA 1 1
19 43711 1 1 48 GLU HB2 H -3.706 5.395 -13.656 1.00 . A A . 48 GLU HB2 1 1
19 43712 1 1 48 GLU HB3 H -4.026 6.933 -12.879 1.00 . A A . 48 GLU HB3 1 1
19 43713 1 1 48 GLU HG2 H -2.131 6.346 -11.225 1.00 . A A . 48 GLU HG2 1 1
19 43714 1 1 48 GLU HG3 H -1.734 5.011 -12.289 1.00 . A A . 48 GLU HG3 1 1
19 43715 1 1 48 GLU N N -4.063 3.846 -11.469 1.00 . A A . 48 GLU N 1 1
19 43716 1 1 48 GLU O O -6.752 6.029 -11.480 1.00 . A A . 48 GLU O 1 1
19 43717 1 1 48 GLU OE1 O -1.895 8.067 -13.402 1.00 . A A . 48 GLU OE1 1 1
19 43718 1 1 48 GLU OE2 O -0.276 6.547 -13.570 1.00 . A A . 48 GLU OE2 1 1
19 43719 1 1 49 ASP C C -8.617 3.965 -12.301 1.00 . A A . 49 ASP C 1 1
19 43720 1 1 49 ASP CA C -7.704 4.338 -13.471 1.00 . A A . 49 ASP CA 1 1
19 43721 1 1 49 ASP CB C -7.861 3.269 -14.553 1.00 . A A . 49 ASP CB 1 1
19 43722 1 1 49 ASP CG C -8.128 3.807 -15.960 1.00 . A A . 49 ASP CG 1 1
19 43723 1 1 49 ASP H H -5.695 3.786 -13.456 1.00 . A A . 49 ASP H 1 1
19 43724 1 1 49 ASP HA H -7.923 5.328 -13.871 1.00 . A A . 49 ASP HA 1 1
19 43725 1 1 49 ASP HB2 H -6.955 2.663 -14.578 1.00 . A A . 49 ASP HB2 1 1
19 43726 1 1 49 ASP HB3 H -8.679 2.606 -14.272 1.00 . A A . 49 ASP HB3 1 1
19 43727 1 1 49 ASP N N -6.330 4.411 -13.003 1.00 . A A . 49 ASP N 1 1
19 43728 1 1 49 ASP O O -9.796 4.315 -12.293 1.00 . A A . 49 ASP O 1 1
19 43729 1 1 49 ASP OD1 O -7.140 4.214 -16.609 1.00 . A A . 49 ASP OD1 1 1
19 43730 1 1 49 ASP OD2 O -9.314 3.800 -16.355 1.00 . A A . 49 ASP OD2 1 1
19 43731 1 1 50 ALA C C -9.256 4.067 -9.396 1.00 . A A . 50 ALA C 1 1
19 43732 1 1 50 ALA CA C -8.785 2.834 -10.170 1.00 . A A . 50 ALA CA 1 1
19 43733 1 1 50 ALA CB C -7.915 1.909 -9.317 1.00 . A A . 50 ALA CB 1 1
19 43734 1 1 50 ALA H H -7.078 2.978 -11.355 1.00 . A A . 50 ALA H 1 1
19 43735 1 1 50 ALA HA H -9.656 2.277 -10.515 1.00 . A A . 50 ALA HA 1 1
19 43736 1 1 50 ALA HB1 H -8.542 1.151 -8.848 1.00 . A A . 50 ALA HB1 1 1
19 43737 1 1 50 ALA HB2 H -7.171 1.424 -9.950 1.00 . A A . 50 ALA HB2 1 1
19 43738 1 1 50 ALA HB3 H -7.411 2.492 -8.546 1.00 . A A . 50 ALA HB3 1 1
19 43739 1 1 50 ALA N N -8.038 3.259 -11.341 1.00 . A A . 50 ALA N 1 1
19 43740 1 1 50 ALA O O -10.449 4.226 -9.142 1.00 . A A . 50 ALA O 1 1
19 43741 1 1 51 VAL C C -9.788 6.828 -8.957 1.00 . A A . 51 VAL C 1 1
19 43742 1 1 51 VAL CA C -8.597 6.122 -8.305 1.00 . A A . 51 VAL CA 1 1
19 43743 1 1 51 VAL CB C -7.352 7.007 -8.220 1.00 . A A . 51 VAL CB 1 1
19 43744 1 1 51 VAL CG1 C -7.613 8.240 -7.352 1.00 . A A . 51 VAL CG1 1 1
19 43745 1 1 51 VAL CG2 C -6.151 6.215 -7.700 1.00 . A A . 51 VAL CG2 1 1
19 43746 1 1 51 VAL H H -7.327 4.772 -9.255 1.00 . A A . 51 VAL H 1 1
19 43747 1 1 51 VAL HA H -8.873 5.831 -7.292 1.00 . A A . 51 VAL HA 1 1
19 43748 1 1 51 VAL HB H -7.115 7.351 -9.228 1.00 . A A . 51 VAL HB 1 1
19 43749 1 1 51 VAL HG11 H -6.977 9.060 -7.685 1.00 . A A . 51 VAL HG11 1 1
19 43750 1 1 51 VAL HG12 H -8.659 8.532 -7.442 1.00 . A A . 51 VAL HG12 1 1
19 43751 1 1 51 VAL HG13 H -7.389 8.005 -6.312 1.00 . A A . 51 VAL HG13 1 1
19 43752 1 1 51 VAL HG21 H -6.497 5.433 -7.023 1.00 . A A . 51 VAL HG21 1 1
19 43753 1 1 51 VAL HG22 H -5.624 5.761 -8.540 1.00 . A A . 51 VAL HG22 1 1
19 43754 1 1 51 VAL HG23 H -5.476 6.885 -7.168 1.00 . A A . 51 VAL HG23 1 1
19 43755 1 1 51 VAL N N -8.295 4.909 -9.044 1.00 . A A . 51 VAL N 1 1
19 43756 1 1 51 VAL O O -10.824 7.020 -8.321 1.00 . A A . 51 VAL O 1 1
19 43757 1 1 52 LYS C C -11.988 7.186 -10.694 1.00 . A A . 52 LYS C 1 1
19 43758 1 1 52 LYS CA C -10.648 7.875 -10.960 1.00 . A A . 52 LYS CA 1 1
19 43759 1 1 52 LYS CB C -10.283 7.957 -12.444 1.00 . A A . 52 LYS CB 1 1
19 43760 1 1 52 LYS CD C -8.004 8.184 -13.500 1.00 . A A . 52 LYS CD 1 1
19 43761 1 1 52 LYS CE C -7.257 9.191 -14.376 1.00 . A A . 52 LYS CE 1 1
19 43762 1 1 52 LYS CG C -9.080 8.877 -12.663 1.00 . A A . 52 LYS CG 1 1
19 43763 1 1 52 LYS H H -8.756 7.034 -10.726 1.00 . A A . 52 LYS H 1 1
19 43764 1 1 52 LYS HA H -10.704 8.897 -10.585 1.00 . A A . 52 LYS HA 1 1
19 43765 1 1 52 LYS HB2 H -10.056 6.960 -12.823 1.00 . A A . 52 LYS HB2 1 1
19 43766 1 1 52 LYS HB3 H -11.137 8.327 -13.012 1.00 . A A . 52 LYS HB3 1 1
19 43767 1 1 52 LYS HD2 H -7.299 7.675 -12.843 1.00 . A A . 52 LYS HD2 1 1
19 43768 1 1 52 LYS HD3 H -8.463 7.420 -14.128 1.00 . A A . 52 LYS HD3 1 1
19 43769 1 1 52 LYS HE2 H -7.164 10.141 -13.850 1.00 . A A . 52 LYS HE2 1 1
19 43770 1 1 52 LYS HE3 H -6.246 8.834 -14.570 1.00 . A A . 52 LYS HE3 1 1
19 43771 1 1 52 LYS HG2 H -9.403 9.790 -13.163 1.00 . A A . 52 LYS HG2 1 1
19 43772 1 1 52 LYS HG3 H -8.664 9.172 -11.700 1.00 . A A . 52 LYS HG3 1 1
19 43773 1 1 52 LYS HZ1 H -8.744 10.013 -15.512 1.00 . A A . 52 LYS HZ1 1 1
19 43774 1 1 52 LYS HZ2 H -7.346 9.793 -16.327 1.00 . A A . 52 LYS HZ2 1 1
19 43775 1 1 52 LYS HZ3 H -8.307 8.515 -15.994 1.00 . A A . 52 LYS HZ3 1 1
19 43776 1 1 52 LYS N N -9.602 7.195 -10.216 1.00 . A A . 52 LYS N 1 1
19 43777 1 1 52 LYS NZ N -7.971 9.394 -15.656 1.00 . A A . 52 LYS NZ 1 1
19 43778 1 1 52 LYS O O -13.004 7.851 -10.500 1.00 . A A . 52 LYS O 1 1
19 43779 1 1 53 ARG C C -13.785 5.475 -9.123 1.00 . A A . 53 ARG C 1 1
19 43780 1 1 53 ARG CA C -13.144 5.075 -10.453 1.00 . A A . 53 ARG CA 1 1
19 43781 1 1 53 ARG CB C -12.825 3.579 -10.428 1.00 . A A . 53 ARG CB 1 1
19 43782 1 1 53 ARG CD C -13.671 1.284 -11.040 1.00 . A A . 53 ARG CD 1 1
19 43783 1 1 53 ARG CG C -13.834 2.788 -11.263 1.00 . A A . 53 ARG CG 1 1
19 43784 1 1 53 ARG CZ C -16.060 0.829 -10.496 1.00 . A A . 53 ARG CZ 1 1
19 43785 1 1 53 ARG H H -11.115 5.328 -10.851 1.00 . A A . 53 ARG H 1 1
19 43786 1 1 53 ARG HA H -13.802 5.307 -11.291 1.00 . A A . 53 ARG HA 1 1
19 43787 1 1 53 ARG HB2 H -11.819 3.411 -10.812 1.00 . A A . 53 ARG HB2 1 1
19 43788 1 1 53 ARG HB3 H -12.837 3.218 -9.399 1.00 . A A . 53 ARG HB3 1 1
19 43789 1 1 53 ARG HD2 H -13.686 0.762 -11.997 1.00 . A A . 53 ARG HD2 1 1
19 43790 1 1 53 ARG HD3 H -12.705 1.078 -10.580 1.00 . A A . 53 ARG HD3 1 1
19 43791 1 1 53 ARG HE H -14.511 0.377 -9.294 1.00 . A A . 53 ARG HE 1 1
19 43792 1 1 53 ARG HG2 H -14.847 3.091 -10.999 1.00 . A A . 53 ARG HG2 1 1
19 43793 1 1 53 ARG HG3 H -13.698 3.020 -12.320 1.00 . A A . 53 ARG HG3 1 1
19 43794 1 1 53 ARG HH11 H -15.755 1.719 -12.299 1.00 . A A . 53 ARG HH11 1 1
19 43795 1 1 53 ARG HH12 H -17.411 1.396 -11.907 1.00 . A A . 53 ARG HH12 1 1
19 43796 1 1 53 ARG HH21 H -16.695 -0.049 -8.775 1.00 . A A . 53 ARG HH21 1 1
19 43797 1 1 53 ARG HH22 H -17.949 0.384 -9.889 1.00 . A A . 53 ARG HH22 1 1
19 43798 1 1 53 ARG N N -11.946 5.861 -10.693 1.00 . A A . 53 ARG N 1 1
19 43799 1 1 53 ARG NE N -14.760 0.779 -10.174 1.00 . A A . 53 ARG NE 1 1
19 43800 1 1 53 ARG NH1 N -16.441 1.360 -11.666 1.00 . A A . 53 ARG NH1 1 1
19 43801 1 1 53 ARG NH2 N -16.979 0.347 -9.648 1.00 . A A . 53 ARG NH2 1 1
19 43802 1 1 53 ARG O O -14.966 5.816 -9.076 1.00 . A A . 53 ARG O 1 1
19 43803 1 1 54 LEU C C -13.703 7.283 -6.684 1.00 . A A . 54 LEU C 1 1
19 43804 1 1 54 LEU CA C -13.451 5.775 -6.746 1.00 . A A . 54 LEU CA 1 1
19 43805 1 1 54 LEU CB C -12.478 5.270 -5.679 1.00 . A A . 54 LEU CB 1 1
19 43806 1 1 54 LEU CD1 C -10.786 3.519 -5.022 1.00 . A A . 54 LEU CD1 1 1
19 43807 1 1 54 LEU CD2 C -13.233 2.899 -5.269 1.00 . A A . 54 LEU CD2 1 1
19 43808 1 1 54 LEU CG C -12.095 3.791 -5.767 1.00 . A A . 54 LEU CG 1 1
19 43809 1 1 54 LEU H H -12.018 5.144 -8.120 1.00 . A A . 54 LEU H 1 1
19 43810 1 1 54 LEU HA H -14.398 5.259 -6.589 1.00 . A A . 54 LEU HA 1 1
19 43811 1 1 54 LEU HB2 H -11.567 5.865 -5.735 1.00 . A A . 54 LEU HB2 1 1
19 43812 1 1 54 LEU HB3 H -12.919 5.453 -4.699 1.00 . A A . 54 LEU HB3 1 1
19 43813 1 1 54 LEU HD11 H -10.993 3.385 -3.960 1.00 . A A . 54 LEU HD11 1 1
19 43814 1 1 54 LEU HD12 H -10.323 2.615 -5.419 1.00 . A A . 54 LEU HD12 1 1
19 43815 1 1 54 LEU HD13 H -10.109 4.363 -5.157 1.00 . A A . 54 LEU HD13 1 1
19 43816 1 1 54 LEU HD21 H -13.856 2.600 -6.112 1.00 . A A . 54 LEU HD21 1 1
19 43817 1 1 54 LEU HD22 H -12.818 2.011 -4.792 1.00 . A A . 54 LEU HD22 1 1
19 43818 1 1 54 LEU HD23 H -13.838 3.449 -4.548 1.00 . A A . 54 LEU HD23 1 1
19 43819 1 1 54 LEU HG H -11.926 3.544 -6.815 1.00 . A A . 54 LEU HG 1 1
19 43820 1 1 54 LEU N N -12.977 5.422 -8.074 1.00 . A A . 54 LEU N 1 1
19 43821 1 1 54 LEU O O -14.255 7.783 -5.705 1.00 . A A . 54 LEU O 1 1
19 43822 1 1 55 LYS C C -14.815 9.716 -8.460 1.00 . A A . 55 LYS C 1 1
19 43823 1 1 55 LYS CA C -13.462 9.405 -7.819 1.00 . A A . 55 LYS CA 1 1
19 43824 1 1 55 LYS CB C -12.276 10.050 -8.539 1.00 . A A . 55 LYS CB 1 1
19 43825 1 1 55 LYS CD C -10.603 10.972 -6.892 1.00 . A A . 55 LYS CD 1 1
19 43826 1 1 55 LYS CE C -9.220 10.780 -6.267 1.00 . A A . 55 LYS CE 1 1
19 43827 1 1 55 LYS CG C -10.969 9.787 -7.789 1.00 . A A . 55 LYS CG 1 1
19 43828 1 1 55 LYS H H -12.839 7.550 -8.533 1.00 . A A . 55 LYS H 1 1
19 43829 1 1 55 LYS HA H -13.466 9.789 -6.799 1.00 . A A . 55 LYS HA 1 1
19 43830 1 1 55 LYS HB2 H -12.203 9.656 -9.553 1.00 . A A . 55 LYS HB2 1 1
19 43831 1 1 55 LYS HB3 H -12.440 11.124 -8.627 1.00 . A A . 55 LYS HB3 1 1
19 43832 1 1 55 LYS HD2 H -10.618 11.892 -7.476 1.00 . A A . 55 LYS HD2 1 1
19 43833 1 1 55 LYS HD3 H -11.350 11.082 -6.106 1.00 . A A . 55 LYS HD3 1 1
19 43834 1 1 55 LYS HE2 H -8.501 10.507 -7.039 1.00 . A A . 55 LYS HE2 1 1
19 43835 1 1 55 LYS HE3 H -8.879 11.719 -5.831 1.00 . A A . 55 LYS HE3 1 1
19 43836 1 1 55 LYS HG2 H -11.068 8.886 -7.184 1.00 . A A . 55 LYS HG2 1 1
19 43837 1 1 55 LYS HG3 H -10.166 9.605 -8.503 1.00 . A A . 55 LYS HG3 1 1
19 43838 1 1 55 LYS HZ1 H -9.832 8.970 -5.542 1.00 . A A . 55 LYS HZ1 1 1
19 43839 1 1 55 LYS HZ2 H -8.336 9.399 -5.047 1.00 . A A . 55 LYS HZ2 1 1
19 43840 1 1 55 LYS HZ3 H -9.651 10.108 -4.386 1.00 . A A . 55 LYS HZ3 1 1
19 43841 1 1 55 LYS N N -13.287 7.964 -7.741 1.00 . A A . 55 LYS N 1 1
19 43842 1 1 55 LYS NZ N -9.263 9.729 -5.226 1.00 . A A . 55 LYS NZ 1 1
19 43843 1 1 55 LYS O O -15.339 10.819 -8.309 1.00 . A A . 55 LYS O 1 1
19 43844 1 1 56 ALA C C -17.649 7.950 -9.176 1.00 . A A . 56 ALA C 1 1
19 43845 1 1 56 ALA CA C -16.625 8.880 -9.829 1.00 . A A . 56 ALA CA 1 1
19 43846 1 1 56 ALA CB C -16.460 8.607 -11.326 1.00 . A A . 56 ALA CB 1 1
19 43847 1 1 56 ALA H H -14.910 7.832 -9.282 1.00 . A A . 56 ALA H 1 1
19 43848 1 1 56 ALA HA H -16.947 9.913 -9.695 1.00 . A A . 56 ALA HA 1 1
19 43849 1 1 56 ALA HB1 H -17.437 8.410 -11.769 1.00 . A A . 56 ALA HB1 1 1
19 43850 1 1 56 ALA HB2 H -16.011 9.476 -11.807 1.00 . A A . 56 ALA HB2 1 1
19 43851 1 1 56 ALA HB3 H -15.816 7.739 -11.468 1.00 . A A . 56 ALA HB3 1 1
19 43852 1 1 56 ALA N N -15.343 8.725 -9.164 1.00 . A A . 56 ALA N 1 1
19 43853 1 1 56 ALA O O -18.817 7.937 -9.563 1.00 . A A . 56 ALA O 1 1
19 43854 1 1 57 THR C C -18.968 7.017 -6.537 1.00 . A A . 57 THR C 1 1
19 43855 1 1 57 THR CA C -18.035 6.263 -7.486 1.00 . A A . 57 THR CA 1 1
19 43856 1 1 57 THR CB C -17.142 5.242 -6.777 1.00 . A A . 57 THR CB 1 1
19 43857 1 1 57 THR CG2 C -16.863 5.620 -5.321 1.00 . A A . 57 THR CG2 1 1
19 43858 1 1 57 THR H H -16.224 7.211 -7.889 1.00 . A A . 57 THR H 1 1
19 43859 1 1 57 THR HA H -18.664 5.752 -8.215 1.00 . A A . 57 THR HA 1 1
19 43860 1 1 57 THR HB H -16.213 5.091 -7.326 1.00 . A A . 57 THR HB 1 1
19 43861 1 1 57 THR HG1 H -18.824 4.300 -6.240 1.00 . A A . 57 THR HG1 1 1
19 43862 1 1 57 THR HG21 H -17.727 5.366 -4.707 1.00 . A A . 57 THR HG21 1 1
19 43863 1 1 57 THR HG22 H -15.990 5.073 -4.965 1.00 . A A . 57 THR HG22 1 1
19 43864 1 1 57 THR HG23 H -16.672 6.692 -5.254 1.00 . A A . 57 THR HG23 1 1
19 43865 1 1 57 THR N N -17.175 7.194 -8.197 1.00 . A A . 57 THR N 1 1
19 43866 1 1 57 THR O O -20.019 6.504 -6.156 1.00 . A A . 57 THR O 1 1
19 43867 1 1 57 THR OG1 O -17.956 4.076 -6.683 1.00 . A A . 57 THR OG1 1 1
19 43868 1 1 58 GLY C C -19.131 8.633 -3.829 1.00 . A A . 58 GLY C 1 1
19 43869 1 1 58 GLY CA C -19.336 9.054 -5.285 1.00 . A A . 58 GLY CA 1 1
19 43870 1 1 58 GLY H H -17.694 8.634 -6.497 1.00 . A A . 58 GLY H 1 1
19 43871 1 1 58 GLY HA2 H -19.052 10.099 -5.409 1.00 . A A . 58 GLY HA2 1 1
19 43872 1 1 58 GLY HA3 H -20.392 8.977 -5.545 1.00 . A A . 58 GLY HA3 1 1
19 43873 1 1 58 GLY N N -18.550 8.224 -6.183 1.00 . A A . 58 GLY N 1 1
19 43874 1 1 58 GLY O O -20.097 8.424 -3.097 1.00 . A A . 58 GLY O 1 1
19 43875 1 1 59 LYS C C -16.543 9.147 -1.507 1.00 . A A . 59 LYS C 1 1
19 43876 1 1 59 LYS CA C -17.522 8.128 -2.095 1.00 . A A . 59 LYS CA 1 1
19 43877 1 1 59 LYS CB C -17.001 6.690 -2.069 1.00 . A A . 59 LYS CB 1 1
19 43878 1 1 59 LYS CD C -17.742 5.208 -0.168 1.00 . A A . 59 LYS CD 1 1
19 43879 1 1 59 LYS CE C -16.826 3.985 -0.241 1.00 . A A . 59 LYS CE 1 1
19 43880 1 1 59 LYS CG C -18.078 5.726 -1.568 1.00 . A A . 59 LYS CG 1 1
19 43881 1 1 59 LYS H H -17.086 8.692 -4.053 1.00 . A A . 59 LYS H 1 1
19 43882 1 1 59 LYS HA H -18.438 8.150 -1.506 1.00 . A A . 59 LYS HA 1 1
19 43883 1 1 59 LYS HB2 H -16.682 6.396 -3.069 1.00 . A A . 59 LYS HB2 1 1
19 43884 1 1 59 LYS HB3 H -16.124 6.628 -1.425 1.00 . A A . 59 LYS HB3 1 1
19 43885 1 1 59 LYS HD2 H -17.257 5.996 0.408 1.00 . A A . 59 LYS HD2 1 1
19 43886 1 1 59 LYS HD3 H -18.661 4.948 0.358 1.00 . A A . 59 LYS HD3 1 1
19 43887 1 1 59 LYS HE2 H -16.856 3.560 -1.244 1.00 . A A . 59 LYS HE2 1 1
19 43888 1 1 59 LYS HE3 H -15.795 4.283 -0.051 1.00 . A A . 59 LYS HE3 1 1
19 43889 1 1 59 LYS HG2 H -19.044 6.231 -1.551 1.00 . A A . 59 LYS HG2 1 1
19 43890 1 1 59 LYS HG3 H -18.170 4.887 -2.257 1.00 . A A . 59 LYS HG3 1 1
19 43891 1 1 59 LYS HZ1 H -17.168 2.055 0.341 1.00 . A A . 59 LYS HZ1 1 1
19 43892 1 1 59 LYS HZ2 H -16.652 3.021 1.553 1.00 . A A . 59 LYS HZ2 1 1
19 43893 1 1 59 LYS HZ3 H -18.191 3.132 1.019 1.00 . A A . 59 LYS HZ3 1 1
19 43894 1 1 59 LYS N N -17.866 8.520 -3.451 1.00 . A A . 59 LYS N 1 1
19 43895 1 1 59 LYS NZ N -17.243 2.966 0.748 1.00 . A A . 59 LYS NZ 1 1
19 43896 1 1 59 LYS O O -16.369 10.234 -2.056 1.00 . A A . 59 LYS O 1 1
19 43897 1 1 60 LYS C C -13.806 8.785 0.787 1.00 . A A . 60 LYS C 1 1
19 43898 1 1 60 LYS CA C -14.975 9.626 0.271 1.00 . A A . 60 LYS CA 1 1
19 43899 1 1 60 LYS CB C -15.667 10.450 1.358 1.00 . A A . 60 LYS CB 1 1
19 43900 1 1 60 LYS CD C -17.045 12.506 1.840 1.00 . A A . 60 LYS CD 1 1
19 43901 1 1 60 LYS CE C -16.961 13.983 1.450 1.00 . A A . 60 LYS CE 1 1
19 43902 1 1 60 LYS CG C -16.448 11.616 0.749 1.00 . A A . 60 LYS CG 1 1
19 43903 1 1 60 LYS H H -16.079 7.874 0.042 1.00 . A A . 60 LYS H 1 1
19 43904 1 1 60 LYS HA H -14.594 10.327 -0.472 1.00 . A A . 60 LYS HA 1 1
19 43905 1 1 60 LYS HB2 H -16.344 9.812 1.928 1.00 . A A . 60 LYS HB2 1 1
19 43906 1 1 60 LYS HB3 H -14.924 10.831 2.059 1.00 . A A . 60 LYS HB3 1 1
19 43907 1 1 60 LYS HD2 H -18.086 12.230 2.011 1.00 . A A . 60 LYS HD2 1 1
19 43908 1 1 60 LYS HD3 H -16.514 12.343 2.778 1.00 . A A . 60 LYS HD3 1 1
19 43909 1 1 60 LYS HE2 H -16.048 14.421 1.854 1.00 . A A . 60 LYS HE2 1 1
19 43910 1 1 60 LYS HE3 H -16.906 14.076 0.366 1.00 . A A . 60 LYS HE3 1 1
19 43911 1 1 60 LYS HG2 H -15.789 12.207 0.113 1.00 . A A . 60 LYS HG2 1 1
19 43912 1 1 60 LYS HG3 H -17.245 11.231 0.112 1.00 . A A . 60 LYS HG3 1 1
19 43913 1 1 60 LYS HZ1 H -18.799 14.847 1.218 1.00 . A A . 60 LYS HZ1 1 1
19 43914 1 1 60 LYS HZ2 H -18.564 14.201 2.699 1.00 . A A . 60 LYS HZ2 1 1
19 43915 1 1 60 LYS HZ3 H -17.849 15.615 2.302 1.00 . A A . 60 LYS HZ3 1 1
19 43916 1 1 60 LYS N N -15.931 8.760 -0.398 1.00 . A A . 60 LYS N 1 1
19 43917 1 1 60 LYS NZ N -18.139 14.721 1.959 1.00 . A A . 60 LYS NZ 1 1
19 43918 1 1 60 LYS O O -13.759 7.576 0.564 1.00 . A A . 60 LYS O 1 1
19 43919 1 1 61 ALA C C -11.785 8.838 3.546 1.00 . A A . 61 ALA C 1 1
19 43920 1 1 61 ALA CA C -11.724 8.787 2.018 1.00 . A A . 61 ALA CA 1 1
19 43921 1 1 61 ALA CB C -10.453 9.435 1.463 1.00 . A A . 61 ALA CB 1 1
19 43922 1 1 61 ALA H H -12.934 10.441 1.645 1.00 . A A . 61 ALA H 1 1
19 43923 1 1 61 ALA HA H -11.756 7.747 1.696 1.00 . A A . 61 ALA HA 1 1
19 43924 1 1 61 ALA HB1 H -9.929 9.953 2.267 1.00 . A A . 61 ALA HB1 1 1
19 43925 1 1 61 ALA HB2 H -9.806 8.665 1.044 1.00 . A A . 61 ALA HB2 1 1
19 43926 1 1 61 ALA HB3 H -10.720 10.150 0.685 1.00 . A A . 61 ALA HB3 1 1
19 43927 1 1 61 ALA N N -12.890 9.458 1.468 1.00 . A A . 61 ALA N 1 1
19 43928 1 1 61 ALA O O -12.303 9.796 4.118 1.00 . A A . 61 ALA O 1 1
19 43929 1 1 62 VAL C C -9.843 8.075 6.129 1.00 . A A . 62 VAL C 1 1
19 43930 1 1 62 VAL CA C -11.236 7.709 5.613 1.00 . A A . 62 VAL CA 1 1
19 43931 1 1 62 VAL CB C -11.692 6.318 6.059 1.00 . A A . 62 VAL CB 1 1
19 43932 1 1 62 VAL CG1 C -11.210 6.012 7.478 1.00 . A A . 62 VAL CG1 1 1
19 43933 1 1 62 VAL CG2 C -13.212 6.181 5.954 1.00 . A A . 62 VAL CG2 1 1
19 43934 1 1 62 VAL H H -10.829 7.021 3.690 1.00 . A A . 62 VAL H 1 1
19 43935 1 1 62 VAL HA H -11.953 8.437 5.992 1.00 . A A . 62 VAL HA 1 1
19 43936 1 1 62 VAL HB H -11.243 5.587 5.387 1.00 . A A . 62 VAL HB 1 1
19 43937 1 1 62 VAL HG11 H -11.708 5.114 7.845 1.00 . A A . 62 VAL HG11 1 1
19 43938 1 1 62 VAL HG12 H -10.132 5.851 7.469 1.00 . A A . 62 VAL HG12 1 1
19 43939 1 1 62 VAL HG13 H -11.447 6.851 8.131 1.00 . A A . 62 VAL HG13 1 1
19 43940 1 1 62 VAL HG21 H -13.666 6.425 6.914 1.00 . A A . 62 VAL HG21 1 1
19 43941 1 1 62 VAL HG22 H -13.587 6.863 5.191 1.00 . A A . 62 VAL HG22 1 1
19 43942 1 1 62 VAL HG23 H -13.467 5.156 5.682 1.00 . A A . 62 VAL HG23 1 1
19 43943 1 1 62 VAL N N -11.249 7.795 4.163 1.00 . A A . 62 VAL N 1 1
19 43944 1 1 62 VAL O O -8.858 7.961 5.402 1.00 . A A . 62 VAL O 1 1
19 43945 1 1 63 LYS C C -7.990 7.702 8.786 1.00 . A A . 63 LYS C 1 1
19 43946 1 1 63 LYS CA C -8.549 8.891 8.003 1.00 . A A . 63 LYS CA 1 1
19 43947 1 1 63 LYS CB C -8.733 10.153 8.848 1.00 . A A . 63 LYS CB 1 1
19 43948 1 1 63 LYS CD C -7.948 12.508 8.404 1.00 . A A . 63 LYS CD 1 1
19 43949 1 1 63 LYS CE C -6.642 12.471 7.609 1.00 . A A . 63 LYS CE 1 1
19 43950 1 1 63 LYS CG C -8.892 11.389 7.960 1.00 . A A . 63 LYS CG 1 1
19 43951 1 1 63 LYS H H -10.611 8.598 7.966 1.00 . A A . 63 LYS H 1 1
19 43952 1 1 63 LYS HA H -7.851 9.138 7.203 1.00 . A A . 63 LYS HA 1 1
19 43953 1 1 63 LYS HB2 H -9.610 10.044 9.486 1.00 . A A . 63 LYS HB2 1 1
19 43954 1 1 63 LYS HB3 H -7.875 10.282 9.507 1.00 . A A . 63 LYS HB3 1 1
19 43955 1 1 63 LYS HD2 H -8.434 13.474 8.267 1.00 . A A . 63 LYS HD2 1 1
19 43956 1 1 63 LYS HD3 H -7.733 12.407 9.468 1.00 . A A . 63 LYS HD3 1 1
19 43957 1 1 63 LYS HE2 H -6.159 11.502 7.736 1.00 . A A . 63 LYS HE2 1 1
19 43958 1 1 63 LYS HE3 H -6.853 12.584 6.545 1.00 . A A . 63 LYS HE3 1 1
19 43959 1 1 63 LYS HG2 H -8.687 11.125 6.923 1.00 . A A . 63 LYS HG2 1 1
19 43960 1 1 63 LYS HG3 H -9.923 11.741 8.002 1.00 . A A . 63 LYS HG3 1 1
19 43961 1 1 63 LYS HZ1 H -5.347 14.013 7.260 1.00 . A A . 63 LYS HZ1 1 1
19 43962 1 1 63 LYS HZ2 H -6.239 14.204 8.614 1.00 . A A . 63 LYS HZ2 1 1
19 43963 1 1 63 LYS HZ3 H -4.990 13.153 8.601 1.00 . A A . 63 LYS HZ3 1 1
19 43964 1 1 63 LYS N N -9.805 8.508 7.381 1.00 . A A . 63 LYS N 1 1
19 43965 1 1 63 LYS NZ N -5.731 13.548 8.057 1.00 . A A . 63 LYS NZ 1 1
19 43966 1 1 63 LYS O O -8.466 7.394 9.878 1.00 . A A . 63 LYS O 1 1
19 43967 1 1 64 ALA C C -4.861 5.920 8.502 1.00 . A A . 64 ALA C 1 1
19 43968 1 1 64 ALA CA C -6.356 5.919 8.829 1.00 . A A . 64 ALA CA 1 1
19 43969 1 1 64 ALA CB C -7.053 4.638 8.369 1.00 . A A . 64 ALA CB 1 1
19 43970 1 1 64 ALA H H -6.604 7.325 7.312 1.00 . A A . 64 ALA H 1 1
19 43971 1 1 64 ALA HA H -6.483 6.020 9.907 1.00 . A A . 64 ALA HA 1 1
19 43972 1 1 64 ALA HB1 H -7.671 4.249 9.178 1.00 . A A . 64 ALA HB1 1 1
19 43973 1 1 64 ALA HB2 H -7.682 4.856 7.505 1.00 . A A . 64 ALA HB2 1 1
19 43974 1 1 64 ALA HB3 H -6.305 3.895 8.095 1.00 . A A . 64 ALA HB3 1 1
19 43975 1 1 64 ALA N N -6.986 7.067 8.199 1.00 . A A . 64 ALA N 1 1
19 43976 1 1 64 ALA O O -4.414 6.661 7.629 1.00 . A A . 64 ALA O 1 1
19 43977 1 1 65 VAL C C -2.387 3.682 8.255 1.00 . A A . 65 VAL C 1 1
19 43978 1 1 65 VAL CA C -2.696 4.973 9.016 1.00 . A A . 65 VAL CA 1 1
19 43979 1 1 65 VAL CB C -1.969 5.063 10.359 1.00 . A A . 65 VAL CB 1 1
19 43980 1 1 65 VAL CG1 C -0.492 4.691 10.210 1.00 . A A . 65 VAL CG1 1 1
19 43981 1 1 65 VAL CG2 C -2.124 6.456 10.974 1.00 . A A . 65 VAL CG2 1 1
19 43982 1 1 65 VAL H H -4.503 4.479 9.928 1.00 . A A . 65 VAL H 1 1
19 43983 1 1 65 VAL HA H -2.386 5.822 8.407 1.00 . A A . 65 VAL HA 1 1
19 43984 1 1 65 VAL HB H -2.428 4.345 11.038 1.00 . A A . 65 VAL HB 1 1
19 43985 1 1 65 VAL HG11 H 0.035 5.496 9.697 1.00 . A A . 65 VAL HG11 1 1
19 43986 1 1 65 VAL HG12 H -0.054 4.540 11.196 1.00 . A A . 65 VAL HG12 1 1
19 43987 1 1 65 VAL HG13 H -0.406 3.773 9.629 1.00 . A A . 65 VAL HG13 1 1
19 43988 1 1 65 VAL HG21 H -1.921 6.405 12.044 1.00 . A A . 65 VAL HG21 1 1
19 43989 1 1 65 VAL HG22 H -1.420 7.141 10.503 1.00 . A A . 65 VAL HG22 1 1
19 43990 1 1 65 VAL HG23 H -3.141 6.812 10.814 1.00 . A A . 65 VAL HG23 1 1
19 43991 1 1 65 VAL N N -4.131 5.079 9.219 1.00 . A A . 65 VAL N 1 1
19 43992 1 1 65 VAL O O -2.782 2.597 8.679 1.00 . A A . 65 VAL O 1 1
19 43993 1 1 66 LEU C C 0.002 2.116 6.825 1.00 . A A . 66 LEU C 1 1
19 43994 1 1 66 LEU CA C -1.317 2.703 6.319 1.00 . A A . 66 LEU CA 1 1
19 43995 1 1 66 LEU CB C -1.288 3.098 4.841 1.00 . A A . 66 LEU CB 1 1
19 43996 1 1 66 LEU CD1 C -1.050 0.730 4.009 1.00 . A A . 66 LEU CD1 1 1
19 43997 1 1 66 LEU CD2 C -0.531 2.681 2.472 1.00 . A A . 66 LEU CD2 1 1
19 43998 1 1 66 LEU CG C -0.516 2.160 3.911 1.00 . A A . 66 LEU CG 1 1
19 43999 1 1 66 LEU H H -1.366 4.728 6.805 1.00 . A A . 66 LEU H 1 1
19 44000 1 1 66 LEU HA H -2.097 1.951 6.436 1.00 . A A . 66 LEU HA 1 1
19 44001 1 1 66 LEU HB2 H -2.316 3.168 4.484 1.00 . A A . 66 LEU HB2 1 1
19 44002 1 1 66 LEU HB3 H -0.855 4.095 4.761 1.00 . A A . 66 LEU HB3 1 1
19 44003 1 1 66 LEU HD11 H -0.309 0.037 3.611 1.00 . A A . 66 LEU HD11 1 1
19 44004 1 1 66 LEU HD12 H -1.251 0.487 5.052 1.00 . A A . 66 LEU HD12 1 1
19 44005 1 1 66 LEU HD13 H -1.972 0.646 3.433 1.00 . A A . 66 LEU HD13 1 1
19 44006 1 1 66 LEU HD21 H -1.024 1.953 1.828 1.00 . A A . 66 LEU HD21 1 1
19 44007 1 1 66 LEU HD22 H -1.072 3.626 2.434 1.00 . A A . 66 LEU HD22 1 1
19 44008 1 1 66 LEU HD23 H 0.493 2.833 2.131 1.00 . A A . 66 LEU HD23 1 1
19 44009 1 1 66 LEU HG H 0.524 2.138 4.235 1.00 . A A . 66 LEU HG 1 1
19 44010 1 1 66 LEU N N -1.684 3.842 7.143 1.00 . A A . 66 LEU N 1 1
19 44011 1 1 66 LEU O O 1.016 2.810 6.873 1.00 . A A . 66 LEU O 1 1
19 44012 1 1 67 TRP C C 1.672 -0.723 6.564 1.00 . A A . 67 TRP C 1 1
19 44013 1 1 67 TRP CA C 1.124 0.156 7.690 1.00 . A A . 67 TRP CA 1 1
19 44014 1 1 67 TRP CB C 0.800 -0.633 8.960 1.00 . A A . 67 TRP CB 1 1
19 44015 1 1 67 TRP CD1 C -0.850 0.843 10.288 1.00 . A A . 67 TRP CD1 1 1
19 44016 1 1 67 TRP CD2 C 1.097 0.571 11.309 1.00 . A A . 67 TRP CD2 1 1
19 44017 1 1 67 TRP CE2 C 0.316 1.371 12.117 1.00 . A A . 67 TRP CE2 1 1
19 44018 1 1 67 TRP CE3 C 2.405 0.209 11.680 1.00 . A A . 67 TRP CE3 1 1
19 44019 1 1 67 TRP CG C 0.334 0.235 10.131 1.00 . A A . 67 TRP CG 1 1
19 44020 1 1 67 TRP CH2 C 2.052 1.532 13.736 1.00 . A A . 67 TRP CH2 1 1
19 44021 1 1 67 TRP CZ2 C 0.753 1.879 13.346 1.00 . A A . 67 TRP CZ2 1 1
19 44022 1 1 67 TRP CZ3 C 2.827 0.724 12.911 1.00 . A A . 67 TRP CZ3 1 1
19 44023 1 1 67 TRP H H -0.883 0.286 7.148 1.00 . A A . 67 TRP H 1 1
19 44024 1 1 67 TRP HA H 1.859 0.912 7.965 1.00 . A A . 67 TRP HA 1 1
19 44025 1 1 67 TRP HB2 H 0.024 -1.365 8.733 1.00 . A A . 67 TRP HB2 1 1
19 44026 1 1 67 TRP HB3 H 1.685 -1.191 9.265 1.00 . A A . 67 TRP HB3 1 1
19 44027 1 1 67 TRP HD1 H -1.666 0.791 9.568 1.00 . A A . 67 TRP HD1 1 1
19 44028 1 1 67 TRP HE1 H -1.752 2.122 11.844 1.00 . A A . 67 TRP HE1 1 1
19 44029 1 1 67 TRP HE3 H 3.041 -0.422 11.059 1.00 . A A . 67 TRP HE3 1 1
19 44030 1 1 67 TRP HH2 H 2.455 1.893 14.683 1.00 . A A . 67 TRP HH2 1 1
19 44031 1 1 67 TRP HZ2 H 0.116 2.510 13.966 1.00 . A A . 67 TRP HZ2 1 1
19 44032 1 1 67 TRP HZ3 H 3.833 0.474 13.247 1.00 . A A . 67 TRP HZ3 1 1
19 44033 1 1 67 TRP N N -0.054 0.844 7.190 1.00 . A A . 67 TRP N 1 1
19 44034 1 1 67 TRP NE1 N -0.906 1.542 11.476 1.00 . A A . 67 TRP NE1 1 1
19 44035 1 1 67 TRP O O 0.907 -1.292 5.787 1.00 . A A . 67 TRP O 1 1
19 44036 1 1 68 VAL C C 4.589 -2.611 6.167 1.00 . A A . 68 VAL C 1 1
19 44037 1 1 68 VAL CA C 3.653 -1.606 5.493 1.00 . A A . 68 VAL CA 1 1
19 44038 1 1 68 VAL CB C 4.372 -0.695 4.496 1.00 . A A . 68 VAL CB 1 1
19 44039 1 1 68 VAL CG1 C 4.988 -1.508 3.356 1.00 . A A . 68 VAL CG1 1 1
19 44040 1 1 68 VAL CG2 C 3.426 0.379 3.955 1.00 . A A . 68 VAL CG2 1 1
19 44041 1 1 68 VAL H H 3.609 -0.340 7.147 1.00 . A A . 68 VAL H 1 1
19 44042 1 1 68 VAL HA H 2.880 -2.153 4.954 1.00 . A A . 68 VAL HA 1 1
19 44043 1 1 68 VAL HB H 5.181 -0.192 5.025 1.00 . A A . 68 VAL HB 1 1
19 44044 1 1 68 VAL HG11 H 4.197 -1.875 2.702 1.00 . A A . 68 VAL HG11 1 1
19 44045 1 1 68 VAL HG12 H 5.668 -0.875 2.785 1.00 . A A . 68 VAL HG12 1 1
19 44046 1 1 68 VAL HG13 H 5.539 -2.353 3.770 1.00 . A A . 68 VAL HG13 1 1
19 44047 1 1 68 VAL HG21 H 2.401 0.009 3.984 1.00 . A A . 68 VAL HG21 1 1
19 44048 1 1 68 VAL HG22 H 3.506 1.277 4.568 1.00 . A A . 68 VAL HG22 1 1
19 44049 1 1 68 VAL HG23 H 3.698 0.617 2.926 1.00 . A A . 68 VAL HG23 1 1
19 44050 1 1 68 VAL N N 2.993 -0.806 6.511 1.00 . A A . 68 VAL N 1 1
19 44051 1 1 68 VAL O O 5.466 -2.226 6.940 1.00 . A A . 68 VAL O 1 1
19 44052 1 1 69 SER C C 5.402 -6.043 5.377 1.00 . A A . 69 SER C 1 1
19 44053 1 1 69 SER CA C 5.185 -4.941 6.416 1.00 . A A . 69 SER CA 1 1
19 44054 1 1 69 SER CB C 4.537 -5.520 7.676 1.00 . A A . 69 SER CB 1 1
19 44055 1 1 69 SER H H 3.656 -4.183 5.222 1.00 . A A . 69 SER H 1 1
19 44056 1 1 69 SER HA H 6.132 -4.471 6.679 1.00 . A A . 69 SER HA 1 1
19 44057 1 1 69 SER HB2 H 3.661 -6.106 7.397 1.00 . A A . 69 SER HB2 1 1
19 44058 1 1 69 SER HB3 H 5.235 -6.202 8.162 1.00 . A A . 69 SER HB3 1 1
19 44059 1 1 69 SER HG H 3.179 -4.297 8.491 1.00 . A A . 69 SER HG 1 1
19 44060 1 1 69 SER N N 4.371 -3.879 5.851 1.00 . A A . 69 SER N 1 1
19 44061 1 1 69 SER O O 4.628 -6.169 4.430 1.00 . A A . 69 SER O 1 1
19 44062 1 1 69 SER OG O 4.152 -4.501 8.594 1.00 . A A . 69 SER OG 1 1
19 44063 1 1 70 ALA C C 5.581 -8.830 4.550 1.00 . A A . 70 ALA C 1 1
19 44064 1 1 70 ALA CA C 6.788 -7.900 4.684 1.00 . A A . 70 ALA CA 1 1
19 44065 1 1 70 ALA CB C 8.033 -8.631 5.193 1.00 . A A . 70 ALA CB 1 1
19 44066 1 1 70 ALA H H 7.084 -6.704 6.364 1.00 . A A . 70 ALA H 1 1
19 44067 1 1 70 ALA HA H 7.011 -7.464 3.710 1.00 . A A . 70 ALA HA 1 1
19 44068 1 1 70 ALA HB1 H 8.454 -9.235 4.389 1.00 . A A . 70 ALA HB1 1 1
19 44069 1 1 70 ALA HB2 H 8.772 -7.902 5.525 1.00 . A A . 70 ALA HB2 1 1
19 44070 1 1 70 ALA HB3 H 7.759 -9.276 6.027 1.00 . A A . 70 ALA HB3 1 1
19 44071 1 1 70 ALA N N 6.459 -6.813 5.590 1.00 . A A . 70 ALA N 1 1
19 44072 1 1 70 ALA O O 5.393 -9.464 3.513 1.00 . A A . 70 ALA O 1 1
19 44073 1 1 71 ASP C C 2.525 -9.086 4.755 1.00 . A A . 71 ASP C 1 1
19 44074 1 1 71 ASP CA C 3.608 -9.722 5.628 1.00 . A A . 71 ASP CA 1 1
19 44075 1 1 71 ASP CB C 3.050 -9.864 7.045 1.00 . A A . 71 ASP CB 1 1
19 44076 1 1 71 ASP CG C 3.872 -10.756 7.977 1.00 . A A . 71 ASP CG 1 1
19 44077 1 1 71 ASP H H 4.952 -8.362 6.453 1.00 . A A . 71 ASP H 1 1
19 44078 1 1 71 ASP HA H 3.938 -10.688 5.245 1.00 . A A . 71 ASP HA 1 1
19 44079 1 1 71 ASP HB2 H 2.973 -8.872 7.490 1.00 . A A . 71 ASP HB2 1 1
19 44080 1 1 71 ASP HB3 H 2.038 -10.264 6.983 1.00 . A A . 71 ASP HB3 1 1
19 44081 1 1 71 ASP N N 4.792 -8.881 5.614 1.00 . A A . 71 ASP N 1 1
19 44082 1 1 71 ASP O O 1.523 -9.725 4.436 1.00 . A A . 71 ASP O 1 1
19 44083 1 1 71 ASP OD1 O 4.219 -11.873 7.535 1.00 . A A . 71 ASP OD1 1 1
19 44084 1 1 71 ASP OD2 O 4.134 -10.302 9.112 1.00 . A A . 71 ASP OD2 1 1
19 44085 1 1 72 GLY C C 1.570 -5.701 4.120 1.00 . A A . 72 GLY C 1 1
19 44086 1 1 72 GLY CA C 1.820 -7.103 3.562 1.00 . A A . 72 GLY CA 1 1
19 44087 1 1 72 GLY H H 3.579 -7.321 4.655 1.00 . A A . 72 GLY H 1 1
19 44088 1 1 72 GLY HA2 H 2.205 -7.031 2.545 1.00 . A A . 72 GLY HA2 1 1
19 44089 1 1 72 GLY HA3 H 0.878 -7.650 3.508 1.00 . A A . 72 GLY HA3 1 1
19 44090 1 1 72 GLY N N 2.762 -7.834 4.392 1.00 . A A . 72 GLY N 1 1
19 44091 1 1 72 GLY O O 2.511 -4.996 4.481 1.00 . A A . 72 GLY O 1 1
19 44092 1 1 73 LEU C C -1.168 -4.203 5.750 1.00 . A A . 73 LEU C 1 1
19 44093 1 1 73 LEU CA C -0.088 -4.031 4.680 1.00 . A A . 73 LEU CA 1 1
19 44094 1 1 73 LEU CB C -0.502 -3.110 3.531 1.00 . A A . 73 LEU CB 1 1
19 44095 1 1 73 LEU CD1 C -0.706 -2.884 1.028 1.00 . A A . 73 LEU CD1 1 1
19 44096 1 1 73 LEU CD2 C 1.573 -2.773 2.137 1.00 . A A . 73 LEU CD2 1 1
19 44097 1 1 73 LEU CG C 0.168 -3.379 2.182 1.00 . A A . 73 LEU CG 1 1
19 44098 1 1 73 LEU H H -0.463 -5.916 3.877 1.00 . A A . 73 LEU H 1 1
19 44099 1 1 73 LEU HA H 0.792 -3.589 5.146 1.00 . A A . 73 LEU HA 1 1
19 44100 1 1 73 LEU HB2 H -1.581 -3.188 3.400 1.00 . A A . 73 LEU HB2 1 1
19 44101 1 1 73 LEU HB3 H -0.290 -2.082 3.822 1.00 . A A . 73 LEU HB3 1 1
19 44102 1 1 73 LEU HD11 H -0.211 -3.097 0.080 1.00 . A A . 73 LEU HD11 1 1
19 44103 1 1 73 LEU HD12 H -1.669 -3.394 1.057 1.00 . A A . 73 LEU HD12 1 1
19 44104 1 1 73 LEU HD13 H -0.861 -1.810 1.123 1.00 . A A . 73 LEU HD13 1 1
19 44105 1 1 73 LEU HD21 H 1.829 -2.378 3.120 1.00 . A A . 73 LEU HD21 1 1
19 44106 1 1 73 LEU HD22 H 2.291 -3.543 1.856 1.00 . A A . 73 LEU HD22 1 1
19 44107 1 1 73 LEU HD23 H 1.598 -1.968 1.404 1.00 . A A . 73 LEU HD23 1 1
19 44108 1 1 73 LEU HG H 0.278 -4.457 2.063 1.00 . A A . 73 LEU HG 1 1
19 44109 1 1 73 LEU N N 0.297 -5.337 4.173 1.00 . A A . 73 LEU N 1 1
19 44110 1 1 73 LEU O O -1.621 -5.318 6.006 1.00 . A A . 73 LEU O 1 1
19 44111 1 1 74 ARG C C -3.207 -1.712 7.515 1.00 . A A . 74 ARG C 1 1
19 44112 1 1 74 ARG CA C -2.568 -3.096 7.382 1.00 . A A . 74 ARG CA 1 1
19 44113 1 1 74 ARG CB C -1.977 -3.509 8.731 1.00 . A A . 74 ARG CB 1 1
19 44114 1 1 74 ARG CD C -2.328 -5.526 10.203 1.00 . A A . 74 ARG CD 1 1
19 44115 1 1 74 ARG CG C -1.856 -5.030 8.834 1.00 . A A . 74 ARG CG 1 1
19 44116 1 1 74 ARG CZ C -1.004 -7.624 10.439 1.00 . A A . 74 ARG CZ 1 1
19 44117 1 1 74 ARG H H -1.176 -2.181 6.131 1.00 . A A . 74 ARG H 1 1
19 44118 1 1 74 ARG HA H -3.297 -3.834 7.047 1.00 . A A . 74 ARG HA 1 1
19 44119 1 1 74 ARG HB2 H -0.994 -3.053 8.856 1.00 . A A . 74 ARG HB2 1 1
19 44120 1 1 74 ARG HB3 H -2.606 -3.134 9.538 1.00 . A A . 74 ARG HB3 1 1
19 44121 1 1 74 ARG HD2 H -1.749 -5.047 10.992 1.00 . A A . 74 ARG HD2 1 1
19 44122 1 1 74 ARG HD3 H -3.371 -5.249 10.359 1.00 . A A . 74 ARG HD3 1 1
19 44123 1 1 74 ARG HE H -3.005 -7.556 10.229 1.00 . A A . 74 ARG HE 1 1
19 44124 1 1 74 ARG HG2 H -2.449 -5.500 8.049 1.00 . A A . 74 ARG HG2 1 1
19 44125 1 1 74 ARG HG3 H -0.820 -5.329 8.673 1.00 . A A . 74 ARG HG3 1 1
19 44126 1 1 74 ARG HH11 H 0.099 -5.916 10.472 1.00 . A A . 74 ARG HH11 1 1
19 44127 1 1 74 ARG HH12 H 1.005 -7.383 10.635 1.00 . A A . 74 ARG HH12 1 1
19 44128 1 1 74 ARG HH21 H -1.810 -9.491 10.444 1.00 . A A . 74 ARG HH21 1 1
19 44129 1 1 74 ARG HH22 H -0.087 -9.430 10.619 1.00 . A A . 74 ARG HH22 1 1
19 44130 1 1 74 ARG N N -1.550 -3.083 6.346 1.00 . A A . 74 ARG N 1 1
19 44131 1 1 74 ARG NE N -2.178 -6.996 10.288 1.00 . A A . 74 ARG NE 1 1
19 44132 1 1 74 ARG NH1 N 0.129 -6.914 10.522 1.00 . A A . 74 ARG NH1 1 1
19 44133 1 1 74 ARG NH2 N -0.964 -8.962 10.506 1.00 . A A . 74 ARG NH2 1 1
19 44134 1 1 74 ARG O O -2.563 -0.768 7.971 1.00 . A A . 74 ARG O 1 1
19 44135 1 1 75 VAL C C -5.769 -0.206 8.587 1.00 . A A . 75 VAL C 1 1
19 44136 1 1 75 VAL CA C -5.199 -0.382 7.178 1.00 . A A . 75 VAL CA 1 1
19 44137 1 1 75 VAL CB C -6.274 -0.345 6.090 1.00 . A A . 75 VAL CB 1 1
19 44138 1 1 75 VAL CG1 C -7.054 0.971 6.134 1.00 . A A . 75 VAL CG1 1 1
19 44139 1 1 75 VAL CG2 C -5.661 -0.573 4.706 1.00 . A A . 75 VAL CG2 1 1
19 44140 1 1 75 VAL H H -4.983 -2.407 6.740 1.00 . A A . 75 VAL H 1 1
19 44141 1 1 75 VAL HA H -4.492 0.424 6.982 1.00 . A A . 75 VAL HA 1 1
19 44142 1 1 75 VAL HB H -6.975 -1.156 6.283 1.00 . A A . 75 VAL HB 1 1
19 44143 1 1 75 VAL HG11 H -6.363 1.806 6.018 1.00 . A A . 75 VAL HG11 1 1
19 44144 1 1 75 VAL HG12 H -7.784 0.988 5.325 1.00 . A A . 75 VAL HG12 1 1
19 44145 1 1 75 VAL HG13 H -7.569 1.056 7.091 1.00 . A A . 75 VAL HG13 1 1
19 44146 1 1 75 VAL HG21 H -4.684 -0.092 4.658 1.00 . A A . 75 VAL HG21 1 1
19 44147 1 1 75 VAL HG22 H -5.549 -1.642 4.531 1.00 . A A . 75 VAL HG22 1 1
19 44148 1 1 75 VAL HG23 H -6.314 -0.146 3.945 1.00 . A A . 75 VAL HG23 1 1
19 44149 1 1 75 VAL N N -4.466 -1.635 7.110 1.00 . A A . 75 VAL N 1 1
19 44150 1 1 75 VAL O O -6.879 -0.654 8.872 1.00 . A A . 75 VAL O 1 1
19 44151 1 1 76 VAL C C -6.336 1.895 10.844 1.00 . A A . 76 VAL C 1 1
19 44152 1 1 76 VAL CA C -5.397 0.688 10.803 1.00 . A A . 76 VAL CA 1 1
19 44153 1 1 76 VAL CB C -4.167 0.857 11.697 1.00 . A A . 76 VAL CB 1 1
19 44154 1 1 76 VAL CG1 C -4.492 1.719 12.919 1.00 . A A . 76 VAL CG1 1 1
19 44155 1 1 76 VAL CG2 C -3.604 -0.502 12.118 1.00 . A A . 76 VAL CG2 1 1
19 44156 1 1 76 VAL H H -4.083 0.808 9.191 1.00 . A A . 76 VAL H 1 1
19 44157 1 1 76 VAL HA H -5.942 -0.193 11.142 1.00 . A A . 76 VAL HA 1 1
19 44158 1 1 76 VAL HB H -3.400 1.372 11.119 1.00 . A A . 76 VAL HB 1 1
19 44159 1 1 76 VAL HG11 H -5.469 1.438 13.312 1.00 . A A . 76 VAL HG11 1 1
19 44160 1 1 76 VAL HG12 H -3.733 1.562 13.686 1.00 . A A . 76 VAL HG12 1 1
19 44161 1 1 76 VAL HG13 H -4.504 2.769 12.630 1.00 . A A . 76 VAL HG13 1 1
19 44162 1 1 76 VAL HG21 H -4.138 -0.859 12.999 1.00 . A A . 76 VAL HG21 1 1
19 44163 1 1 76 VAL HG22 H -3.729 -1.215 11.303 1.00 . A A . 76 VAL HG22 1 1
19 44164 1 1 76 VAL HG23 H -2.544 -0.400 12.352 1.00 . A A . 76 VAL HG23 1 1
19 44165 1 1 76 VAL N N -4.984 0.447 9.431 1.00 . A A . 76 VAL N 1 1
19 44166 1 1 76 VAL O O -6.275 2.763 9.975 1.00 . A A . 76 VAL O 1 1
19 44167 1 1 77 ASP C C -7.622 3.957 13.103 1.00 . A A . 77 ASP C 1 1
19 44168 1 1 77 ASP CA C -8.135 2.996 12.029 1.00 . A A . 77 ASP CA 1 1
19 44169 1 1 77 ASP CB C -9.499 2.470 12.477 1.00 . A A . 77 ASP CB 1 1
19 44170 1 1 77 ASP CG C -10.656 3.459 12.325 1.00 . A A . 77 ASP CG 1 1
19 44171 1 1 77 ASP H H -7.227 1.200 12.565 1.00 . A A . 77 ASP H 1 1
19 44172 1 1 77 ASP HA H -8.206 3.467 11.048 1.00 . A A . 77 ASP HA 1 1
19 44173 1 1 77 ASP HB2 H -9.731 1.571 11.905 1.00 . A A . 77 ASP HB2 1 1
19 44174 1 1 77 ASP HB3 H -9.431 2.172 13.524 1.00 . A A . 77 ASP HB3 1 1
19 44175 1 1 77 ASP N N -7.184 1.910 11.863 1.00 . A A . 77 ASP N 1 1
19 44176 1 1 77 ASP O O -7.706 3.664 14.295 1.00 . A A . 77 ASP O 1 1
19 44177 1 1 77 ASP OD1 O -10.363 4.628 11.992 1.00 . A A . 77 ASP OD1 1 1
19 44178 1 1 77 ASP OD2 O -11.807 3.024 12.544 1.00 . A A . 77 ASP OD2 1 1
19 44179 1 1 78 GLU C C -7.469 6.209 14.788 1.00 . A A . 78 GLU C 1 1
19 44180 1 1 78 GLU CA C -6.578 6.093 13.550 1.00 . A A . 78 GLU CA 1 1
19 44181 1 1 78 GLU CB C -6.437 7.444 12.847 1.00 . A A . 78 GLU CB 1 1
19 44182 1 1 78 GLU CD C -4.401 8.783 12.194 1.00 . A A . 78 GLU CD 1 1
19 44183 1 1 78 GLU CG C -5.178 7.482 11.979 1.00 . A A . 78 GLU CG 1 1
19 44184 1 1 78 GLU H H -7.040 5.318 11.672 1.00 . A A . 78 GLU H 1 1
19 44185 1 1 78 GLU HA H -5.589 5.735 13.838 1.00 . A A . 78 GLU HA 1 1
19 44186 1 1 78 GLU HB2 H -7.315 7.630 12.229 1.00 . A A . 78 GLU HB2 1 1
19 44187 1 1 78 GLU HB3 H -6.395 8.242 13.589 1.00 . A A . 78 GLU HB3 1 1
19 44188 1 1 78 GLU HG2 H -4.541 6.630 12.218 1.00 . A A . 78 GLU HG2 1 1
19 44189 1 1 78 GLU HG3 H -5.454 7.389 10.928 1.00 . A A . 78 GLU HG3 1 1
19 44190 1 1 78 GLU N N -7.104 5.087 12.643 1.00 . A A . 78 GLU N 1 1
19 44191 1 1 78 GLU O O -6.993 6.547 15.871 1.00 . A A . 78 GLU O 1 1
19 44192 1 1 78 GLU OE1 O -3.796 8.908 13.281 1.00 . A A . 78 GLU OE1 1 1
19 44193 1 1 78 GLU OE2 O -4.431 9.621 11.268 1.00 . A A . 78 GLU OE2 1 1
19 44194 1 1 79 LYS C C -9.101 5.362 16.929 1.00 . A A . 79 LYS C 1 1
19 44195 1 1 79 LYS CA C -9.710 5.991 15.674 1.00 . A A . 79 LYS CA 1 1
19 44196 1 1 79 LYS CB C -11.039 5.361 15.253 1.00 . A A . 79 LYS CB 1 1
19 44197 1 1 79 LYS CD C -12.145 5.226 17.515 1.00 . A A . 79 LYS CD 1 1
19 44198 1 1 79 LYS CE C -12.119 6.293 18.612 1.00 . A A . 79 LYS CE 1 1
19 44199 1 1 79 LYS CG C -12.187 5.868 16.127 1.00 . A A . 79 LYS CG 1 1
19 44200 1 1 79 LYS H H -9.127 5.649 13.703 1.00 . A A . 79 LYS H 1 1
19 44201 1 1 79 LYS HA H -9.902 7.045 15.874 1.00 . A A . 79 LYS HA 1 1
19 44202 1 1 79 LYS HB2 H -11.242 5.594 14.208 1.00 . A A . 79 LYS HB2 1 1
19 44203 1 1 79 LYS HB3 H -10.971 4.275 15.329 1.00 . A A . 79 LYS HB3 1 1
19 44204 1 1 79 LYS HD2 H -13.014 4.583 17.649 1.00 . A A . 79 LYS HD2 1 1
19 44205 1 1 79 LYS HD3 H -11.262 4.592 17.600 1.00 . A A . 79 LYS HD3 1 1
19 44206 1 1 79 LYS HE2 H -11.145 6.297 19.101 1.00 . A A . 79 LYS HE2 1 1
19 44207 1 1 79 LYS HE3 H -12.257 7.280 18.170 1.00 . A A . 79 LYS HE3 1 1
19 44208 1 1 79 LYS HG2 H -12.126 6.952 16.221 1.00 . A A . 79 LYS HG2 1 1
19 44209 1 1 79 LYS HG3 H -13.140 5.643 15.648 1.00 . A A . 79 LYS HG3 1 1
19 44210 1 1 79 LYS HZ1 H -12.804 5.504 20.368 1.00 . A A . 79 LYS HZ1 1 1
19 44211 1 1 79 LYS HZ2 H -13.531 6.907 19.956 1.00 . A A . 79 LYS HZ2 1 1
19 44212 1 1 79 LYS HZ3 H -13.925 5.525 19.180 1.00 . A A . 79 LYS HZ3 1 1
19 44213 1 1 79 LYS N N -8.747 5.923 14.587 1.00 . A A . 79 LYS N 1 1
19 44214 1 1 79 LYS NZ N -13.181 6.036 19.610 1.00 . A A . 79 LYS NZ 1 1
19 44215 1 1 79 LYS O O -8.709 6.071 17.855 1.00 . A A . 79 LYS O 1 1
19 44216 1 1 80 THR C C -7.286 2.468 17.597 1.00 . A A . 80 THR C 1 1
19 44217 1 1 80 THR CA C -8.485 3.307 18.044 1.00 . A A . 80 THR CA 1 1
19 44218 1 1 80 THR CB C -9.608 2.476 18.668 1.00 . A A . 80 THR CB 1 1
19 44219 1 1 80 THR CG2 C -9.852 1.165 17.918 1.00 . A A . 80 THR CG2 1 1
19 44220 1 1 80 THR H H -9.360 3.470 16.161 1.00 . A A . 80 THR H 1 1
19 44221 1 1 80 THR HA H -8.117 4.027 18.775 1.00 . A A . 80 THR HA 1 1
19 44222 1 1 80 THR HB H -10.527 3.058 18.744 1.00 . A A . 80 THR HB 1 1
19 44223 1 1 80 THR HG1 H -8.263 1.503 19.785 1.00 . A A . 80 THR HG1 1 1
19 44224 1 1 80 THR HG21 H -10.433 1.364 17.017 1.00 . A A . 80 THR HG21 1 1
19 44225 1 1 80 THR HG22 H -8.896 0.720 17.644 1.00 . A A . 80 THR HG22 1 1
19 44226 1 1 80 THR HG23 H -10.402 0.477 18.560 1.00 . A A . 80 THR HG23 1 1
19 44227 1 1 80 THR N N -9.040 4.039 16.919 1.00 . A A . 80 THR N 1 1
19 44228 1 1 80 THR O O -6.866 1.553 18.303 1.00 . A A . 80 THR O 1 1
19 44229 1 1 80 THR OG1 O -9.079 2.064 19.925 1.00 . A A . 80 THR OG1 1 1
19 44230 1 1 81 LYS C C -6.051 0.685 15.487 1.00 . A A . 81 LYS C 1 1
19 44231 1 1 81 LYS CA C -5.626 2.102 15.876 1.00 . A A . 81 LYS CA 1 1
19 44232 1 1 81 LYS CB C -4.448 2.145 16.852 1.00 . A A . 81 LYS CB 1 1
19 44233 1 1 81 LYS CD C -2.884 3.362 15.292 1.00 . A A . 81 LYS CD 1 1
19 44234 1 1 81 LYS CE C -1.691 4.319 15.279 1.00 . A A . 81 LYS CE 1 1
19 44235 1 1 81 LYS CG C -3.607 3.405 16.640 1.00 . A A . 81 LYS CG 1 1
19 44236 1 1 81 LYS H H -7.116 3.558 15.859 1.00 . A A . 81 LYS H 1 1
19 44237 1 1 81 LYS HA H -5.317 2.630 14.974 1.00 . A A . 81 LYS HA 1 1
19 44238 1 1 81 LYS HB2 H -4.818 2.118 17.877 1.00 . A A . 81 LYS HB2 1 1
19 44239 1 1 81 LYS HB3 H -3.826 1.260 16.715 1.00 . A A . 81 LYS HB3 1 1
19 44240 1 1 81 LYS HD2 H -2.543 2.346 15.091 1.00 . A A . 81 LYS HD2 1 1
19 44241 1 1 81 LYS HD3 H -3.578 3.629 14.495 1.00 . A A . 81 LYS HD3 1 1
19 44242 1 1 81 LYS HE2 H -1.209 4.296 14.302 1.00 . A A . 81 LYS HE2 1 1
19 44243 1 1 81 LYS HE3 H -2.034 5.341 15.441 1.00 . A A . 81 LYS HE3 1 1
19 44244 1 1 81 LYS HG2 H -4.247 4.286 16.686 1.00 . A A . 81 LYS HG2 1 1
19 44245 1 1 81 LYS HG3 H -2.877 3.499 17.445 1.00 . A A . 81 LYS HG3 1 1
19 44246 1 1 81 LYS HZ1 H 0.213 4.077 15.982 1.00 . A A . 81 LYS HZ1 1 1
19 44247 1 1 81 LYS HZ2 H -0.855 4.522 17.133 1.00 . A A . 81 LYS HZ2 1 1
19 44248 1 1 81 LYS HZ3 H -0.846 2.986 16.578 1.00 . A A . 81 LYS HZ3 1 1
19 44249 1 1 81 LYS N N -6.768 2.812 16.426 1.00 . A A . 81 LYS N 1 1
19 44250 1 1 81 LYS NZ N -0.715 3.946 16.328 1.00 . A A . 81 LYS NZ 1 1
19 44251 1 1 81 LYS O O -5.214 -0.140 15.124 1.00 . A A . 81 LYS O 1 1
19 44252 1 1 82 ASP C C -7.433 -1.252 13.834 1.00 . A A . 82 ASP C 1 1
19 44253 1 1 82 ASP CA C -7.897 -0.858 15.238 1.00 . A A . 82 ASP CA 1 1
19 44254 1 1 82 ASP CB C -9.427 -0.832 15.240 1.00 . A A . 82 ASP CB 1 1
19 44255 1 1 82 ASP CG C -10.090 -1.925 16.081 1.00 . A A . 82 ASP CG 1 1
19 44256 1 1 82 ASP H H -8.025 1.122 15.872 1.00 . A A . 82 ASP H 1 1
19 44257 1 1 82 ASP HA H -7.521 -1.534 16.006 1.00 . A A . 82 ASP HA 1 1
19 44258 1 1 82 ASP HB2 H -9.758 0.139 15.607 1.00 . A A . 82 ASP HB2 1 1
19 44259 1 1 82 ASP HB3 H -9.778 -0.921 14.213 1.00 . A A . 82 ASP HB3 1 1
19 44260 1 1 82 ASP N N -7.351 0.445 15.576 1.00 . A A . 82 ASP N 1 1
19 44261 1 1 82 ASP O O -6.633 -0.547 13.220 1.00 . A A . 82 ASP O 1 1
19 44262 1 1 82 ASP OD1 O -9.817 -1.947 17.301 1.00 . A A . 82 ASP OD1 1 1
19 44263 1 1 82 ASP OD2 O -10.856 -2.713 15.485 1.00 . A A . 82 ASP OD2 1 1
19 44264 1 1 83 LEU C C -8.823 -2.761 11.125 1.00 . A A . 83 LEU C 1 1
19 44265 1 1 83 LEU CA C -7.606 -2.871 12.045 1.00 . A A . 83 LEU CA 1 1
19 44266 1 1 83 LEU CB C -7.032 -4.286 12.139 1.00 . A A . 83 LEU CB 1 1
19 44267 1 1 83 LEU CD1 C -7.137 -5.411 9.885 1.00 . A A . 83 LEU CD1 1 1
19 44268 1 1 83 LEU CD2 C -5.395 -3.623 10.338 1.00 . A A . 83 LEU CD2 1 1
19 44269 1 1 83 LEU CG C -6.226 -4.764 10.930 1.00 . A A . 83 LEU CG 1 1
19 44270 1 1 83 LEU H H -8.606 -2.942 13.871 1.00 . A A . 83 LEU H 1 1
19 44271 1 1 83 LEU HA H -6.817 -2.228 11.654 1.00 . A A . 83 LEU HA 1 1
19 44272 1 1 83 LEU HB2 H -6.393 -4.340 13.021 1.00 . A A . 83 LEU HB2 1 1
19 44273 1 1 83 LEU HB3 H -7.856 -4.981 12.300 1.00 . A A . 83 LEU HB3 1 1
19 44274 1 1 83 LEU HD11 H -7.988 -4.759 9.691 1.00 . A A . 83 LEU HD11 1 1
19 44275 1 1 83 LEU HD12 H -6.579 -5.564 8.961 1.00 . A A . 83 LEU HD12 1 1
19 44276 1 1 83 LEU HD13 H -7.493 -6.372 10.258 1.00 . A A . 83 LEU HD13 1 1
19 44277 1 1 83 LEU HD21 H -6.061 -2.876 9.906 1.00 . A A . 83 LEU HD21 1 1
19 44278 1 1 83 LEU HD22 H -4.796 -3.165 11.125 1.00 . A A . 83 LEU HD22 1 1
19 44279 1 1 83 LEU HD23 H -4.738 -4.017 9.563 1.00 . A A . 83 LEU HD23 1 1
19 44280 1 1 83 LEU HG H -5.527 -5.530 11.266 1.00 . A A . 83 LEU HG 1 1
19 44281 1 1 83 LEU N N -7.956 -2.375 13.366 1.00 . A A . 83 LEU N 1 1
19 44282 1 1 83 LEU O O -9.866 -3.353 11.396 1.00 . A A . 83 LEU O 1 1
19 44283 1 1 84 ILE C C -9.651 -2.902 8.030 1.00 . A A . 84 ILE C 1 1
19 44284 1 1 84 ILE CA C -9.720 -1.803 9.093 1.00 . A A . 84 ILE CA 1 1
19 44285 1 1 84 ILE CB C -9.671 -0.387 8.517 1.00 . A A . 84 ILE CB 1 1
19 44286 1 1 84 ILE CD1 C -9.163 2.026 9.047 1.00 . A A . 84 ILE CD1 1 1
19 44287 1 1 84 ILE CG1 C -9.502 0.651 9.627 1.00 . A A . 84 ILE CG1 1 1
19 44288 1 1 84 ILE CG2 C -10.900 -0.105 7.650 1.00 . A A . 84 ILE CG2 1 1
19 44289 1 1 84 ILE H H -7.797 -1.520 9.842 1.00 . A A . 84 ILE H 1 1
19 44290 1 1 84 ILE HA H -10.663 -1.900 9.630 1.00 . A A . 84 ILE HA 1 1
19 44291 1 1 84 ILE HB H -8.797 -0.312 7.870 1.00 . A A . 84 ILE HB 1 1
19 44292 1 1 84 ILE HD11 H -9.632 2.132 8.068 1.00 . A A . 84 ILE HD11 1 1
19 44293 1 1 84 ILE HD12 H -9.534 2.804 9.714 1.00 . A A . 84 ILE HD12 1 1
19 44294 1 1 84 ILE HD13 H -8.082 2.120 8.944 1.00 . A A . 84 ILE HD13 1 1
19 44295 1 1 84 ILE HG12 H -10.419 0.716 10.212 1.00 . A A . 84 ILE HG12 1 1
19 44296 1 1 84 ILE HG13 H -8.711 0.335 10.308 1.00 . A A . 84 ILE HG13 1 1
19 44297 1 1 84 ILE HG21 H -11.247 -1.034 7.199 1.00 . A A . 84 ILE HG21 1 1
19 44298 1 1 84 ILE HG22 H -11.692 0.317 8.269 1.00 . A A . 84 ILE HG22 1 1
19 44299 1 1 84 ILE HG23 H -10.636 0.604 6.865 1.00 . A A . 84 ILE HG23 1 1
19 44300 1 1 84 ILE N N -8.649 -1.999 10.055 1.00 . A A . 84 ILE N 1 1
19 44301 1 1 84 ILE O O -10.665 -3.518 7.703 1.00 . A A . 84 ILE O 1 1
19 44302 1 1 85 VAL C C -6.864 -4.778 6.714 1.00 . A A . 85 VAL C 1 1
19 44303 1 1 85 VAL CA C -8.233 -4.128 6.502 1.00 . A A . 85 VAL CA 1 1
19 44304 1 1 85 VAL CB C -8.394 -3.514 5.110 1.00 . A A . 85 VAL CB 1 1
19 44305 1 1 85 VAL CG1 C -7.968 -4.502 4.022 1.00 . A A . 85 VAL CG1 1 1
19 44306 1 1 85 VAL CG2 C -9.829 -3.034 4.885 1.00 . A A . 85 VAL CG2 1 1
19 44307 1 1 85 VAL H H -7.628 -2.609 7.792 1.00 . A A . 85 VAL H 1 1
19 44308 1 1 85 VAL HA H -9.005 -4.888 6.627 1.00 . A A . 85 VAL HA 1 1
19 44309 1 1 85 VAL HB H -7.738 -2.645 5.050 1.00 . A A . 85 VAL HB 1 1
19 44310 1 1 85 VAL HG11 H -8.082 -4.035 3.044 1.00 . A A . 85 VAL HG11 1 1
19 44311 1 1 85 VAL HG12 H -6.925 -4.781 4.173 1.00 . A A . 85 VAL HG12 1 1
19 44312 1 1 85 VAL HG13 H -8.595 -5.392 4.075 1.00 . A A . 85 VAL HG13 1 1
19 44313 1 1 85 VAL HG21 H -10.508 -3.615 5.510 1.00 . A A . 85 VAL HG21 1 1
19 44314 1 1 85 VAL HG22 H -9.906 -1.979 5.148 1.00 . A A . 85 VAL HG22 1 1
19 44315 1 1 85 VAL HG23 H -10.097 -3.167 3.837 1.00 . A A . 85 VAL HG23 1 1
19 44316 1 1 85 VAL N N -8.447 -3.115 7.521 1.00 . A A . 85 VAL N 1 1
19 44317 1 1 85 VAL O O -5.976 -4.179 7.319 1.00 . A A . 85 VAL O 1 1
19 44318 1 1 86 ASP C C -5.092 -7.288 4.964 1.00 . A A . 86 ASP C 1 1
19 44319 1 1 86 ASP CA C -5.491 -6.732 6.332 1.00 . A A . 86 ASP CA 1 1
19 44320 1 1 86 ASP CB C -5.644 -7.911 7.295 1.00 . A A . 86 ASP CB 1 1
19 44321 1 1 86 ASP CG C -4.635 -9.043 7.097 1.00 . A A . 86 ASP CG 1 1
19 44322 1 1 86 ASP H H -7.465 -6.475 5.716 1.00 . A A . 86 ASP H 1 1
19 44323 1 1 86 ASP HA H -4.770 -6.011 6.716 1.00 . A A . 86 ASP HA 1 1
19 44324 1 1 86 ASP HB2 H -5.556 -7.540 8.316 1.00 . A A . 86 ASP HB2 1 1
19 44325 1 1 86 ASP HB3 H -6.650 -8.318 7.191 1.00 . A A . 86 ASP HB3 1 1
19 44326 1 1 86 ASP N N -6.737 -5.995 6.206 1.00 . A A . 86 ASP N 1 1
19 44327 1 1 86 ASP O O -5.610 -8.318 4.533 1.00 . A A . 86 ASP O 1 1
19 44328 1 1 86 ASP OD1 O -3.429 -8.766 7.274 1.00 . A A . 86 ASP OD1 1 1
19 44329 1 1 86 ASP OD2 O -5.092 -10.161 6.773 1.00 . A A . 86 ASP OD2 1 1
19 44330 1 1 87 GLN C C -2.344 -7.692 3.129 1.00 . A A . 87 GLN C 1 1
19 44331 1 1 87 GLN CA C -3.700 -6.993 3.008 1.00 . A A . 87 GLN CA 1 1
19 44332 1 1 87 GLN CB C -3.618 -5.799 2.056 1.00 . A A . 87 GLN CB 1 1
19 44333 1 1 87 GLN CD C -4.593 -7.296 0.276 1.00 . A A . 87 GLN CD 1 1
19 44334 1 1 87 GLN CG C -3.512 -6.263 0.602 1.00 . A A . 87 GLN CG 1 1
19 44335 1 1 87 GLN H H -3.759 -5.747 4.676 1.00 . A A . 87 GLN H 1 1
19 44336 1 1 87 GLN HA H -4.446 -7.696 2.636 1.00 . A A . 87 GLN HA 1 1
19 44337 1 1 87 GLN HB2 H -4.501 -5.171 2.177 1.00 . A A . 87 GLN HB2 1 1
19 44338 1 1 87 GLN HB3 H -2.753 -5.186 2.309 1.00 . A A . 87 GLN HB3 1 1
19 44339 1 1 87 GLN HE21 H -3.346 -8.097 -1.103 1.00 . A A . 87 GLN HE21 1 1
19 44340 1 1 87 GLN HE22 H -4.887 -8.875 -0.957 1.00 . A A . 87 GLN HE22 1 1
19 44341 1 1 87 GLN HG2 H -3.610 -5.406 -0.065 1.00 . A A . 87 GLN HG2 1 1
19 44342 1 1 87 GLN HG3 H -2.527 -6.694 0.424 1.00 . A A . 87 GLN HG3 1 1
19 44343 1 1 87 GLN N N -4.175 -6.583 4.318 1.00 . A A . 87 GLN N 1 1
19 44344 1 1 87 GLN NE2 N -4.247 -8.161 -0.673 1.00 . A A . 87 GLN NE2 1 1
19 44345 1 1 87 GLN O O -1.491 -7.268 3.907 1.00 . A A . 87 GLN O 1 1
19 44346 1 1 87 GLN OE1 O -5.671 -7.306 0.848 1.00 . A A . 87 GLN OE1 1 1
19 44347 1 1 88 THR C C -0.145 -9.238 1.087 1.00 . A A . 88 THR C 1 1
19 44348 1 1 88 THR CA C -0.951 -9.512 2.358 1.00 . A A . 88 THR CA 1 1
19 44349 1 1 88 THR CB C -1.306 -10.989 2.546 1.00 . A A . 88 THR CB 1 1
19 44350 1 1 88 THR CG2 C -2.434 -11.442 1.618 1.00 . A A . 88 THR CG2 1 1
19 44351 1 1 88 THR H H -2.887 -9.089 1.718 1.00 . A A . 88 THR H 1 1
19 44352 1 1 88 THR HA H -0.346 -9.173 3.199 1.00 . A A . 88 THR HA 1 1
19 44353 1 1 88 THR HB H -1.548 -11.201 3.587 1.00 . A A . 88 THR HB 1 1
19 44354 1 1 88 THR HG1 H -0.354 -12.664 2.007 1.00 . A A . 88 THR HG1 1 1
19 44355 1 1 88 THR HG21 H -2.486 -10.777 0.756 1.00 . A A . 88 THR HG21 1 1
19 44356 1 1 88 THR HG22 H -2.239 -12.460 1.280 1.00 . A A . 88 THR HG22 1 1
19 44357 1 1 88 THR HG23 H -3.381 -11.413 2.157 1.00 . A A . 88 THR HG23 1 1
19 44358 1 1 88 THR N N -2.188 -8.751 2.348 1.00 . A A . 88 THR N 1 1
19 44359 1 1 88 THR O O -0.705 -9.186 -0.008 1.00 . A A . 88 THR O 1 1
19 44360 1 1 88 THR OG1 O -0.159 -11.685 2.065 1.00 . A A . 88 THR OG1 1 1
19 44361 1 1 89 ILE C C 1.863 -9.890 -0.905 1.00 . A A . 89 ILE C 1 1
19 44362 1 1 89 ILE CA C 2.044 -8.802 0.155 1.00 . A A . 89 ILE CA 1 1
19 44363 1 1 89 ILE CB C 3.486 -8.650 0.641 1.00 . A A . 89 ILE CB 1 1
19 44364 1 1 89 ILE CD1 C 3.689 -6.195 0.098 1.00 . A A . 89 ILE CD1 1 1
19 44365 1 1 89 ILE CG1 C 4.234 -7.597 -0.181 1.00 . A A . 89 ILE CG1 1 1
19 44366 1 1 89 ILE CG2 C 4.210 -9.998 0.640 1.00 . A A . 89 ILE CG2 1 1
19 44367 1 1 89 ILE H H 1.603 -9.113 2.167 1.00 . A A . 89 ILE H 1 1
19 44368 1 1 89 ILE HA H 1.746 -7.846 -0.277 1.00 . A A . 89 ILE HA 1 1
19 44369 1 1 89 ILE HB H 3.464 -8.297 1.672 1.00 . A A . 89 ILE HB 1 1
19 44370 1 1 89 ILE HD11 H 2.905 -5.960 -0.622 1.00 . A A . 89 ILE HD11 1 1
19 44371 1 1 89 ILE HD12 H 3.278 -6.159 1.107 1.00 . A A . 89 ILE HD12 1 1
19 44372 1 1 89 ILE HD13 H 4.495 -5.467 0.008 1.00 . A A . 89 ILE HD13 1 1
19 44373 1 1 89 ILE HG12 H 5.297 -7.632 0.057 1.00 . A A . 89 ILE HG12 1 1
19 44374 1 1 89 ILE HG13 H 4.137 -7.824 -1.243 1.00 . A A . 89 ILE HG13 1 1
19 44375 1 1 89 ILE HG21 H 5.133 -9.914 1.214 1.00 . A A . 89 ILE HG21 1 1
19 44376 1 1 89 ILE HG22 H 3.569 -10.755 1.092 1.00 . A A . 89 ILE HG22 1 1
19 44377 1 1 89 ILE HG23 H 4.444 -10.284 -0.385 1.00 . A A . 89 ILE HG23 1 1
19 44378 1 1 89 ILE N N 1.156 -9.070 1.273 1.00 . A A . 89 ILE N 1 1
19 44379 1 1 89 ILE O O 2.130 -9.663 -2.085 1.00 . A A . 89 ILE O 1 1
19 44380 1 1 90 GLU C C 0.212 -11.786 -2.450 1.00 . A A . 90 GLU C 1 1
19 44381 1 1 90 GLU CA C 1.194 -12.173 -1.342 1.00 . A A . 90 GLU CA 1 1
19 44382 1 1 90 GLU CB C 0.697 -13.398 -0.572 1.00 . A A . 90 GLU CB 1 1
19 44383 1 1 90 GLU CD C 3.107 -14.038 -0.194 1.00 . A A . 90 GLU CD 1 1
19 44384 1 1 90 GLU CG C 1.733 -13.857 0.456 1.00 . A A . 90 GLU CG 1 1
19 44385 1 1 90 GLU H H 1.199 -11.226 0.513 1.00 . A A . 90 GLU H 1 1
19 44386 1 1 90 GLU HA H 2.171 -12.394 -1.773 1.00 . A A . 90 GLU HA 1 1
19 44387 1 1 90 GLU HB2 H -0.240 -13.160 -0.068 1.00 . A A . 90 GLU HB2 1 1
19 44388 1 1 90 GLU HB3 H 0.486 -14.209 -1.269 1.00 . A A . 90 GLU HB3 1 1
19 44389 1 1 90 GLU HG2 H 1.801 -13.126 1.261 1.00 . A A . 90 GLU HG2 1 1
19 44390 1 1 90 GLU HG3 H 1.413 -14.797 0.905 1.00 . A A . 90 GLU HG3 1 1
19 44391 1 1 90 GLU N N 1.413 -11.049 -0.448 1.00 . A A . 90 GLU N 1 1
19 44392 1 1 90 GLU O O 0.593 -11.691 -3.616 1.00 . A A . 90 GLU O 1 1
19 44393 1 1 90 GLU OE1 O 3.807 -13.012 -0.335 1.00 . A A . 90 GLU OE1 1 1
19 44394 1 1 90 GLU OE2 O 3.426 -15.197 -0.534 1.00 . A A . 90 GLU OE2 1 1
19 44395 1 1 91 LYS C C -1.547 -10.090 -3.906 1.00 . A A . 91 LYS C 1 1
19 44396 1 1 91 LYS CA C -2.071 -11.199 -2.991 1.00 . A A . 91 LYS CA 1 1
19 44397 1 1 91 LYS CB C -3.358 -10.829 -2.252 1.00 . A A . 91 LYS CB 1 1
19 44398 1 1 91 LYS CD C -3.799 -13.312 -2.218 1.00 . A A . 91 LYS CD 1 1
19 44399 1 1 91 LYS CE C -4.837 -14.318 -1.716 1.00 . A A . 91 LYS CE 1 1
19 44400 1 1 91 LYS CG C -3.871 -12.008 -1.422 1.00 . A A . 91 LYS CG 1 1
19 44401 1 1 91 LYS H H -1.333 -11.653 -1.097 1.00 . A A . 91 LYS H 1 1
19 44402 1 1 91 LYS HA H -2.289 -12.076 -3.601 1.00 . A A . 91 LYS HA 1 1
19 44403 1 1 91 LYS HB2 H -3.176 -9.973 -1.602 1.00 . A A . 91 LYS HB2 1 1
19 44404 1 1 91 LYS HB3 H -4.120 -10.527 -2.970 1.00 . A A . 91 LYS HB3 1 1
19 44405 1 1 91 LYS HD2 H -3.967 -13.107 -3.275 1.00 . A A . 91 LYS HD2 1 1
19 44406 1 1 91 LYS HD3 H -2.801 -13.741 -2.130 1.00 . A A . 91 LYS HD3 1 1
19 44407 1 1 91 LYS HE2 H -5.214 -14.006 -0.743 1.00 . A A . 91 LYS HE2 1 1
19 44408 1 1 91 LYS HE3 H -5.689 -14.340 -2.396 1.00 . A A . 91 LYS HE3 1 1
19 44409 1 1 91 LYS HG2 H -3.280 -12.100 -0.511 1.00 . A A . 91 LYS HG2 1 1
19 44410 1 1 91 LYS HG3 H -4.901 -11.820 -1.116 1.00 . A A . 91 LYS HG3 1 1
19 44411 1 1 91 LYS HZ1 H -3.247 -15.602 -1.687 1.00 . A A . 91 LYS HZ1 1 1
19 44412 1 1 91 LYS HZ2 H -4.486 -16.076 -0.734 1.00 . A A . 91 LYS HZ2 1 1
19 44413 1 1 91 LYS HZ3 H -4.591 -16.244 -2.355 1.00 . A A . 91 LYS HZ3 1 1
19 44414 1 1 91 LYS N N -1.032 -11.573 -2.047 1.00 . A A . 91 LYS N 1 1
19 44415 1 1 91 LYS NZ N -4.242 -15.670 -1.615 1.00 . A A . 91 LYS NZ 1 1
19 44416 1 1 91 LYS O O -1.536 -10.242 -5.127 1.00 . A A . 91 LYS O 1 1
19 44417 1 1 92 VAL C C 0.286 -8.375 -5.162 1.00 . A A . 92 VAL C 1 1
19 44418 1 1 92 VAL CA C -0.602 -7.867 -4.024 1.00 . A A . 92 VAL CA 1 1
19 44419 1 1 92 VAL CB C 0.128 -6.913 -3.077 1.00 . A A . 92 VAL CB 1 1
19 44420 1 1 92 VAL CG1 C 0.806 -5.782 -3.853 1.00 . A A . 92 VAL CG1 1 1
19 44421 1 1 92 VAL CG2 C -0.825 -6.357 -2.017 1.00 . A A . 92 VAL CG2 1 1
19 44422 1 1 92 VAL H H -1.138 -8.886 -2.288 1.00 . A A . 92 VAL H 1 1
19 44423 1 1 92 VAL HA H -1.451 -7.334 -4.452 1.00 . A A . 92 VAL HA 1 1
19 44424 1 1 92 VAL HB H 0.905 -7.479 -2.564 1.00 . A A . 92 VAL HB 1 1
19 44425 1 1 92 VAL HG11 H 0.172 -4.895 -3.830 1.00 . A A . 92 VAL HG11 1 1
19 44426 1 1 92 VAL HG12 H 1.768 -5.553 -3.395 1.00 . A A . 92 VAL HG12 1 1
19 44427 1 1 92 VAL HG13 H 0.959 -6.092 -4.887 1.00 . A A . 92 VAL HG13 1 1
19 44428 1 1 92 VAL HG21 H -1.700 -5.927 -2.505 1.00 . A A . 92 VAL HG21 1 1
19 44429 1 1 92 VAL HG22 H -1.138 -7.161 -1.352 1.00 . A A . 92 VAL HG22 1 1
19 44430 1 1 92 VAL HG23 H -0.316 -5.585 -1.440 1.00 . A A . 92 VAL HG23 1 1
19 44431 1 1 92 VAL N N -1.126 -9.001 -3.281 1.00 . A A . 92 VAL N 1 1
19 44432 1 1 92 VAL O O 1.352 -8.938 -4.919 1.00 . A A . 92 VAL O 1 1
19 44433 1 1 93 SER C C 1.356 -7.417 -8.125 1.00 . A A . 93 SER C 1 1
19 44434 1 1 93 SER CA C 0.550 -8.587 -7.557 1.00 . A A . 93 SER CA 1 1
19 44435 1 1 93 SER CB C -0.392 -9.150 -8.623 1.00 . A A . 93 SER CB 1 1
19 44436 1 1 93 SER H H -1.055 -7.700 -6.570 1.00 . A A . 93 SER H 1 1
19 44437 1 1 93 SER HA H 1.217 -9.376 -7.208 1.00 . A A . 93 SER HA 1 1
19 44438 1 1 93 SER HB2 H -1.167 -8.417 -8.846 1.00 . A A . 93 SER HB2 1 1
19 44439 1 1 93 SER HB3 H 0.164 -9.317 -9.546 1.00 . A A . 93 SER HB3 1 1
19 44440 1 1 93 SER HG H -0.391 -11.139 -8.403 1.00 . A A . 93 SER HG 1 1
19 44441 1 1 93 SER N N -0.187 -8.158 -6.381 1.00 . A A . 93 SER N 1 1
19 44442 1 1 93 SER O O 2.537 -7.563 -8.434 1.00 . A A . 93 SER O 1 1
19 44443 1 1 93 SER OG O -0.999 -10.371 -8.208 1.00 . A A . 93 SER OG 1 1
19 44444 1 1 94 PHE C C 0.961 -3.858 -7.934 1.00 . A A . 94 PHE C 1 1
19 44445 1 1 94 PHE CA C 1.322 -5.086 -8.772 1.00 . A A . 94 PHE CA 1 1
19 44446 1 1 94 PHE CB C 0.799 -4.889 -10.196 1.00 . A A . 94 PHE CB 1 1
19 44447 1 1 94 PHE CD1 C 2.692 -4.255 -11.706 1.00 . A A . 94 PHE CD1 1 1
19 44448 1 1 94 PHE CD2 C 1.188 -2.566 -11.046 1.00 . A A . 94 PHE CD2 1 1
19 44449 1 1 94 PHE CE1 C 3.426 -3.305 -12.465 1.00 . A A . 94 PHE CE1 1 1
19 44450 1 1 94 PHE CE2 C 1.922 -1.616 -11.805 1.00 . A A . 94 PHE CE2 1 1
19 44451 1 1 94 PHE CG C 1.589 -3.866 -11.013 1.00 . A A . 94 PHE CG 1 1
19 44452 1 1 94 PHE CZ C 3.025 -2.005 -12.498 1.00 . A A . 94 PHE CZ 1 1
19 44453 1 1 94 PHE H H -0.277 -6.170 -7.993 1.00 . A A . 94 PHE H 1 1
19 44454 1 1 94 PHE HA H 2.399 -5.249 -8.729 1.00 . A A . 94 PHE HA 1 1
19 44455 1 1 94 PHE HB2 H 0.819 -5.847 -10.715 1.00 . A A . 94 PHE HB2 1 1
19 44456 1 1 94 PHE HB3 H -0.244 -4.574 -10.148 1.00 . A A . 94 PHE HB3 1 1
19 44457 1 1 94 PHE HD1 H 3.013 -5.296 -11.680 1.00 . A A . 94 PHE HD1 1 1
19 44458 1 1 94 PHE HD2 H 0.304 -2.254 -10.490 1.00 . A A . 94 PHE HD2 1 1
19 44459 1 1 94 PHE HE1 H 4.310 -3.617 -13.021 1.00 . A A . 94 PHE HE1 1 1
19 44460 1 1 94 PHE HE2 H 1.601 -0.575 -11.832 1.00 . A A . 94 PHE HE2 1 1
19 44461 1 1 94 PHE HZ H 3.588 -1.276 -13.081 1.00 . A A . 94 PHE HZ 1 1
19 44462 1 1 94 PHE N N 0.684 -6.281 -8.246 1.00 . A A . 94 PHE N 1 1
19 44463 1 1 94 PHE O O -0.080 -3.833 -7.279 1.00 . A A . 94 PHE O 1 1
19 44464 1 1 95 CYS C C 2.420 -0.522 -7.915 1.00 . A A . 95 CYS C 1 1
19 44465 1 1 95 CYS CA C 1.629 -1.641 -7.235 1.00 . A A . 95 CYS CA 1 1
19 44466 1 1 95 CYS CB C 2.015 -1.800 -5.763 1.00 . A A . 95 CYS CB 1 1
19 44467 1 1 95 CYS H H 2.686 -2.898 -8.516 1.00 . A A . 95 CYS H 1 1
19 44468 1 1 95 CYS HA H 0.559 -1.435 -7.269 1.00 . A A . 95 CYS HA 1 1
19 44469 1 1 95 CYS HB2 H 1.900 -0.848 -5.243 1.00 . A A . 95 CYS HB2 1 1
19 44470 1 1 95 CYS HB3 H 1.347 -2.511 -5.277 1.00 . A A . 95 CYS HB3 1 1
19 44471 1 1 95 CYS HG H 3.658 -3.301 -6.583 1.00 . A A . 95 CYS HG 1 1
19 44472 1 1 95 CYS N N 1.842 -2.869 -7.981 1.00 . A A . 95 CYS N 1 1
19 44473 1 1 95 CYS O O 3.642 -0.603 -8.031 1.00 . A A . 95 CYS O 1 1
19 44474 1 1 95 CYS SG S 3.746 -2.378 -5.629 1.00 . A A . 95 CYS SG 1 1
19 44475 1 1 96 ALA C C 1.692 2.926 -8.483 1.00 . A A . 96 ALA C 1 1
19 44476 1 1 96 ALA CA C 2.309 1.630 -9.013 1.00 . A A . 96 ALA CA 1 1
19 44477 1 1 96 ALA CB C 2.148 1.484 -10.527 1.00 . A A . 96 ALA CB 1 1
19 44478 1 1 96 ALA H H 0.698 0.554 -8.249 1.00 . A A . 96 ALA H 1 1
19 44479 1 1 96 ALA HA H 3.372 1.618 -8.770 1.00 . A A . 96 ALA HA 1 1
19 44480 1 1 96 ALA HB1 H 2.838 0.724 -10.894 1.00 . A A . 96 ALA HB1 1 1
19 44481 1 1 96 ALA HB2 H 1.124 1.186 -10.756 1.00 . A A . 96 ALA HB2 1 1
19 44482 1 1 96 ALA HB3 H 2.366 2.437 -11.009 1.00 . A A . 96 ALA HB3 1 1
19 44483 1 1 96 ALA N N 1.691 0.496 -8.347 1.00 . A A . 96 ALA N 1 1
19 44484 1 1 96 ALA O O 0.545 2.935 -8.039 1.00 . A A . 96 ALA O 1 1
19 44485 1 1 97 PRO C C 1.064 5.942 -9.072 1.00 . A A . 97 PRO C 1 1
19 44486 1 1 97 PRO CA C 2.047 5.315 -8.081 1.00 . A A . 97 PRO CA 1 1
19 44487 1 1 97 PRO CB C 3.314 6.135 -7.902 1.00 . A A . 97 PRO CB 1 1
19 44488 1 1 97 PRO CD C 3.866 4.043 -9.067 1.00 . A A . 97 PRO CD 1 1
19 44489 1 1 97 PRO CG C 4.387 5.427 -8.714 1.00 . A A . 97 PRO CG 1 1
19 44490 1 1 97 PRO HA H 1.544 5.218 -7.222 1.00 . A A . 97 PRO HA 1 1
19 44491 1 1 97 PRO HB2 H 3.171 7.157 -8.252 1.00 . A A . 97 PRO HB2 1 1
19 44492 1 1 97 PRO HB3 H 3.596 6.195 -6.851 1.00 . A A . 97 PRO HB3 1 1
19 44493 1 1 97 PRO HD2 H 3.883 3.877 -10.144 1.00 . A A . 97 PRO HD2 1 1
19 44494 1 1 97 PRO HD3 H 4.477 3.263 -8.615 1.00 . A A . 97 PRO HD3 1 1
19 44495 1 1 97 PRO HG2 H 4.616 5.991 -9.618 1.00 . A A . 97 PRO HG2 1 1
19 44496 1 1 97 PRO HG3 H 5.311 5.352 -8.141 1.00 . A A . 97 PRO HG3 1 1
19 44497 1 1 97 PRO N N 2.501 4.017 -8.548 1.00 . A A . 97 PRO N 1 1
19 44498 1 1 97 PRO O O 0.570 5.266 -9.973 1.00 . A A . 97 PRO O 1 1
19 44499 1 1 98 ASP C C 0.538 9.274 -10.158 1.00 . A A . 98 ASP C 1 1
19 44500 1 1 98 ASP CA C -0.105 7.952 -9.737 1.00 . A A . 98 ASP CA 1 1
19 44501 1 1 98 ASP CB C -1.413 8.273 -9.010 1.00 . A A . 98 ASP CB 1 1
19 44502 1 1 98 ASP CG C -2.358 7.085 -8.824 1.00 . A A . 98 ASP CG 1 1
19 44503 1 1 98 ASP H H 1.215 7.769 -8.136 1.00 . A A . 98 ASP H 1 1
19 44504 1 1 98 ASP HA H -0.287 7.288 -10.582 1.00 . A A . 98 ASP HA 1 1
19 44505 1 1 98 ASP HB2 H -1.174 8.685 -8.030 1.00 . A A . 98 ASP HB2 1 1
19 44506 1 1 98 ASP HB3 H -1.937 9.052 -9.564 1.00 . A A . 98 ASP HB3 1 1
19 44507 1 1 98 ASP N N 0.810 7.227 -8.872 1.00 . A A . 98 ASP N 1 1
19 44508 1 1 98 ASP O O 1.433 9.777 -9.480 1.00 . A A . 98 ASP O 1 1
19 44509 1 1 98 ASP OD1 O -1.833 5.961 -8.671 1.00 . A A . 98 ASP OD1 1 1
19 44510 1 1 98 ASP OD2 O -3.584 7.327 -8.839 1.00 . A A . 98 ASP OD2 1 1
19 44511 1 1 99 ARG C C -0.532 12.108 -11.839 1.00 . A A . 99 ARG C 1 1
19 44512 1 1 99 ARG CA C 0.576 11.054 -11.796 1.00 . A A . 99 ARG CA 1 1
19 44513 1 1 99 ARG CB C 1.152 10.871 -13.202 1.00 . A A . 99 ARG CB 1 1
19 44514 1 1 99 ARG CD C 3.229 11.984 -14.101 1.00 . A A . 99 ARG CD 1 1
19 44515 1 1 99 ARG CG C 2.681 10.895 -13.175 1.00 . A A . 99 ARG CG 1 1
19 44516 1 1 99 ARG CZ C 5.370 10.936 -14.826 1.00 . A A . 99 ARG CZ 1 1
19 44517 1 1 99 ARG H H -0.669 9.384 -11.822 1.00 . A A . 99 ARG H 1 1
19 44518 1 1 99 ARG HA H 1.364 11.340 -11.099 1.00 . A A . 99 ARG HA 1 1
19 44519 1 1 99 ARG HB2 H 0.806 9.926 -13.620 1.00 . A A . 99 ARG HB2 1 1
19 44520 1 1 99 ARG HB3 H 0.783 11.662 -13.855 1.00 . A A . 99 ARG HB3 1 1
19 44521 1 1 99 ARG HD2 H 2.803 11.873 -15.098 1.00 . A A . 99 ARG HD2 1 1
19 44522 1 1 99 ARG HD3 H 2.932 12.967 -13.735 1.00 . A A . 99 ARG HD3 1 1
19 44523 1 1 99 ARG HE H 5.238 12.595 -13.694 1.00 . A A . 99 ARG HE 1 1
19 44524 1 1 99 ARG HG2 H 3.028 11.071 -12.157 1.00 . A A . 99 ARG HG2 1 1
19 44525 1 1 99 ARG HG3 H 3.069 9.924 -13.481 1.00 . A A . 99 ARG HG3 1 1
19 44526 1 1 99 ARG HH11 H 3.696 9.978 -15.470 1.00 . A A . 99 ARG HH11 1 1
19 44527 1 1 99 ARG HH12 H 5.192 9.261 -15.967 1.00 . A A . 99 ARG HH12 1 1
19 44528 1 1 99 ARG HH21 H 7.213 11.650 -14.349 1.00 . A A . 99 ARG HH21 1 1
19 44529 1 1 99 ARG HH22 H 7.207 10.219 -15.324 1.00 . A A . 99 ARG HH22 1 1
19 44530 1 1 99 ARG N N 0.058 9.800 -11.276 1.00 . A A . 99 ARG N 1 1
19 44531 1 1 99 ARG NE N 4.705 11.895 -14.169 1.00 . A A . 99 ARG NE 1 1
19 44532 1 1 99 ARG NH1 N 4.696 9.978 -15.476 1.00 . A A . 99 ARG NH1 1 1
19 44533 1 1 99 ARG NH2 N 6.710 10.935 -14.834 1.00 . A A . 99 ARG NH2 1 1
19 44534 1 1 99 ARG O O -0.324 13.250 -11.431 1.00 . A A . 99 ARG O 1 1
19 44535 1 1 100 ASN C C -2.963 13.377 -11.138 1.00 . A A . 100 ASN C 1 1
19 44536 1 1 100 ASN CA C -2.827 12.582 -12.438 1.00 . A A . 100 ASN CA 1 1
19 44537 1 1 100 ASN CB C -4.123 11.798 -12.652 1.00 . A A . 100 ASN CB 1 1
19 44538 1 1 100 ASN CG C -3.950 10.737 -13.741 1.00 . A A . 100 ASN CG 1 1
19 44539 1 1 100 ASN H H -1.847 10.758 -12.667 1.00 . A A . 100 ASN H 1 1
19 44540 1 1 100 ASN HA H -2.616 13.219 -13.297 1.00 . A A . 100 ASN HA 1 1
19 44541 1 1 100 ASN HB2 H -4.422 11.321 -11.718 1.00 . A A . 100 ASN HB2 1 1
19 44542 1 1 100 ASN HB3 H -4.925 12.483 -12.930 1.00 . A A . 100 ASN HB3 1 1
19 44543 1 1 100 ASN HD21 H -4.489 9.330 -12.389 1.00 . A A . 100 ASN HD21 1 1
19 44544 1 1 100 ASN HD22 H -4.124 8.734 -13.974 1.00 . A A . 100 ASN HD22 1 1
19 44545 1 1 100 ASN N N -1.686 11.688 -12.337 1.00 . A A . 100 ASN N 1 1
19 44546 1 1 100 ASN ND2 N -4.209 9.498 -13.334 1.00 . A A . 100 ASN ND2 1 1
19 44547 1 1 100 ASN O O -3.158 14.591 -11.167 1.00 . A A . 100 ASN O 1 1
19 44548 1 1 100 ASN OD1 O -3.603 11.025 -14.874 1.00 . A A . 100 ASN OD1 1 1
19 44549 1 1 101 PHE C C -1.582 13.594 -8.145 1.00 . A A . 101 PHE C 1 1
19 44550 1 1 101 PHE CA C -2.965 13.284 -8.722 1.00 . A A . 101 PHE CA 1 1
19 44551 1 1 101 PHE CB C -3.673 12.282 -7.807 1.00 . A A . 101 PHE CB 1 1
19 44552 1 1 101 PHE CD1 C -4.787 10.550 -9.231 1.00 . A A . 101 PHE CD1 1 1
19 44553 1 1 101 PHE CD2 C -6.146 12.162 -8.180 1.00 . A A . 101 PHE CD2 1 1
19 44554 1 1 101 PHE CE1 C -5.940 9.955 -9.808 1.00 . A A . 101 PHE CE1 1 1
19 44555 1 1 101 PHE CE2 C -7.299 11.566 -8.758 1.00 . A A . 101 PHE CE2 1 1
19 44556 1 1 101 PHE CG C -4.915 11.641 -8.429 1.00 . A A . 101 PHE CG 1 1
19 44557 1 1 101 PHE CZ C -7.171 10.475 -9.559 1.00 . A A . 101 PHE CZ 1 1
19 44558 1 1 101 PHE H H -2.697 11.673 -10.015 1.00 . A A . 101 PHE H 1 1
19 44559 1 1 101 PHE HA H -3.519 14.213 -8.852 1.00 . A A . 101 PHE HA 1 1
19 44560 1 1 101 PHE HB2 H -2.970 11.496 -7.532 1.00 . A A . 101 PHE HB2 1 1
19 44561 1 1 101 PHE HB3 H -3.961 12.789 -6.885 1.00 . A A . 101 PHE HB3 1 1
19 44562 1 1 101 PHE HD1 H -3.800 10.133 -9.430 1.00 . A A . 101 PHE HD1 1 1
19 44563 1 1 101 PHE HD2 H -6.249 13.036 -7.538 1.00 . A A . 101 PHE HD2 1 1
19 44564 1 1 101 PHE HE1 H -5.838 9.080 -10.451 1.00 . A A . 101 PHE HE1 1 1
19 44565 1 1 101 PHE HE2 H -8.286 11.984 -8.558 1.00 . A A . 101 PHE HE2 1 1
19 44566 1 1 101 PHE HZ H -8.056 10.018 -10.003 1.00 . A A . 101 PHE HZ 1 1
19 44567 1 1 101 PHE N N -2.856 12.660 -10.029 1.00 . A A . 101 PHE N 1 1
19 44568 1 1 101 PHE O O -0.595 13.637 -8.878 1.00 . A A . 101 PHE O 1 1
19 44569 1 1 102 ASP C C -0.049 13.048 -5.080 1.00 . A A . 102 ASP C 1 1
19 44570 1 1 102 ASP CA C -0.309 14.107 -6.153 1.00 . A A . 102 ASP CA 1 1
19 44571 1 1 102 ASP CB C -0.379 15.471 -5.464 1.00 . A A . 102 ASP CB 1 1
19 44572 1 1 102 ASP CG C 0.908 16.295 -5.530 1.00 . A A . 102 ASP CG 1 1
19 44573 1 1 102 ASP H H -2.362 13.765 -6.248 1.00 . A A . 102 ASP H 1 1
19 44574 1 1 102 ASP HA H 0.452 14.107 -6.933 1.00 . A A . 102 ASP HA 1 1
19 44575 1 1 102 ASP HB2 H -1.187 16.048 -5.914 1.00 . A A . 102 ASP HB2 1 1
19 44576 1 1 102 ASP HB3 H -0.642 15.319 -4.417 1.00 . A A . 102 ASP HB3 1 1
19 44577 1 1 102 ASP N N -1.555 13.802 -6.837 1.00 . A A . 102 ASP N 1 1
19 44578 1 1 102 ASP O O 1.081 12.589 -4.917 1.00 . A A . 102 ASP O 1 1
19 44579 1 1 102 ASP OD1 O 1.963 15.680 -5.795 1.00 . A A . 102 ASP OD1 1 1
19 44580 1 1 102 ASP OD2 O 0.807 17.523 -5.315 1.00 . A A . 102 ASP OD2 1 1
19 44581 1 1 103 ARG C C -2.090 10.621 -3.505 1.00 . A A . 103 ARG C 1 1
19 44582 1 1 103 ARG CA C -1.013 11.693 -3.324 1.00 . A A . 103 ARG CA 1 1
19 44583 1 1 103 ARG CB C -1.167 12.333 -1.943 1.00 . A A . 103 ARG CB 1 1
19 44584 1 1 103 ARG CD C -2.295 14.166 -0.629 1.00 . A A . 103 ARG CD 1 1
19 44585 1 1 103 ARG CG C -2.268 13.395 -1.951 1.00 . A A . 103 ARG CG 1 1
19 44586 1 1 103 ARG CZ C -4.219 15.699 -1.025 1.00 . A A . 103 ARG CZ 1 1
19 44587 1 1 103 ARG H H -2.028 13.067 -4.516 1.00 . A A . 103 ARG H 1 1
19 44588 1 1 103 ARG HA H -0.015 11.269 -3.435 1.00 . A A . 103 ARG HA 1 1
19 44589 1 1 103 ARG HB2 H -1.403 11.565 -1.207 1.00 . A A . 103 ARG HB2 1 1
19 44590 1 1 103 ARG HB3 H -0.222 12.785 -1.641 1.00 . A A . 103 ARG HB3 1 1
19 44591 1 1 103 ARG HD2 H -1.977 13.517 0.186 1.00 . A A . 103 ARG HD2 1 1
19 44592 1 1 103 ARG HD3 H -1.591 14.997 -0.669 1.00 . A A . 103 ARG HD3 1 1
19 44593 1 1 103 ARG HE H -4.200 14.224 0.344 1.00 . A A . 103 ARG HE 1 1
19 44594 1 1 103 ARG HG2 H -2.105 14.088 -2.777 1.00 . A A . 103 ARG HG2 1 1
19 44595 1 1 103 ARG HG3 H -3.235 12.921 -2.119 1.00 . A A . 103 ARG HG3 1 1
19 44596 1 1 103 ARG HH11 H -2.605 16.040 -2.214 1.00 . A A . 103 ARG HH11 1 1
19 44597 1 1 103 ARG HH12 H -3.951 17.098 -2.477 1.00 . A A . 103 ARG HH12 1 1
19 44598 1 1 103 ARG HH21 H -5.976 15.619 -0.003 1.00 . A A . 103 ARG HH21 1 1
19 44599 1 1 103 ARG HH22 H -5.881 16.857 -1.210 1.00 . A A . 103 ARG HH22 1 1
19 44600 1 1 103 ARG N N -1.113 12.689 -4.377 1.00 . A A . 103 ARG N 1 1
19 44601 1 1 103 ARG NE N -3.660 14.674 -0.368 1.00 . A A . 103 ARG NE 1 1
19 44602 1 1 103 ARG NH1 N -3.534 16.332 -1.986 1.00 . A A . 103 ARG NH1 1 1
19 44603 1 1 103 ARG NH2 N -5.464 16.092 -0.720 1.00 . A A . 103 ARG NH2 1 1
19 44604 1 1 103 ARG O O -3.036 10.549 -2.722 1.00 . A A . 103 ARG O 1 1
19 44605 1 1 104 ALA C C -2.085 7.467 -5.156 1.00 . A A . 104 ALA C 1 1
19 44606 1 1 104 ALA CA C -2.854 8.750 -4.833 1.00 . A A . 104 ALA CA 1 1
19 44607 1 1 104 ALA CB C -3.773 9.183 -5.978 1.00 . A A . 104 ALA CB 1 1
19 44608 1 1 104 ALA H H -1.137 9.880 -5.172 1.00 . A A . 104 ALA H 1 1
19 44609 1 1 104 ALA HA H -3.458 8.587 -3.941 1.00 . A A . 104 ALA HA 1 1
19 44610 1 1 104 ALA HB1 H -4.808 8.963 -5.716 1.00 . A A . 104 ALA HB1 1 1
19 44611 1 1 104 ALA HB2 H -3.661 10.254 -6.148 1.00 . A A . 104 ALA HB2 1 1
19 44612 1 1 104 ALA HB3 H -3.505 8.640 -6.884 1.00 . A A . 104 ALA HB3 1 1
19 44613 1 1 104 ALA N N -1.910 9.815 -4.540 1.00 . A A . 104 ALA N 1 1
19 44614 1 1 104 ALA O O -1.611 7.289 -6.277 1.00 . A A . 104 ALA O 1 1
19 44615 1 1 105 PHE C C -2.252 4.163 -4.240 1.00 . A A . 105 PHE C 1 1
19 44616 1 1 105 PHE CA C -1.284 5.345 -4.317 1.00 . A A . 105 PHE CA 1 1
19 44617 1 1 105 PHE CB C -0.278 5.241 -3.169 1.00 . A A . 105 PHE CB 1 1
19 44618 1 1 105 PHE CD1 C 0.714 3.008 -3.714 1.00 . A A . 105 PHE CD1 1 1
19 44619 1 1 105 PHE CD2 C -0.180 3.326 -1.558 1.00 . A A . 105 PHE CD2 1 1
19 44620 1 1 105 PHE CE1 C 1.064 1.675 -3.372 1.00 . A A . 105 PHE CE1 1 1
19 44621 1 1 105 PHE CE2 C 0.170 1.993 -1.216 1.00 . A A . 105 PHE CE2 1 1
19 44622 1 1 105 PHE CG C 0.099 3.805 -2.800 1.00 . A A . 105 PHE CG 1 1
19 44623 1 1 105 PHE CZ C 0.785 1.196 -2.130 1.00 . A A . 105 PHE CZ 1 1
19 44624 1 1 105 PHE H H -2.375 6.759 -3.246 1.00 . A A . 105 PHE H 1 1
19 44625 1 1 105 PHE HA H -0.813 5.362 -5.300 1.00 . A A . 105 PHE HA 1 1
19 44626 1 1 105 PHE HB2 H 0.626 5.785 -3.441 1.00 . A A . 105 PHE HB2 1 1
19 44627 1 1 105 PHE HB3 H -0.694 5.734 -2.290 1.00 . A A . 105 PHE HB3 1 1
19 44628 1 1 105 PHE HD1 H 0.938 3.392 -4.710 1.00 . A A . 105 PHE HD1 1 1
19 44629 1 1 105 PHE HD2 H -0.673 3.965 -0.826 1.00 . A A . 105 PHE HD2 1 1
19 44630 1 1 105 PHE HE1 H 1.557 1.035 -4.105 1.00 . A A . 105 PHE HE1 1 1
19 44631 1 1 105 PHE HE2 H -0.054 1.609 -0.221 1.00 . A A . 105 PHE HE2 1 1
19 44632 1 1 105 PHE HZ H 1.054 0.173 -1.867 1.00 . A A . 105 PHE HZ 1 1
19 44633 1 1 105 PHE N N -1.986 6.606 -4.154 1.00 . A A . 105 PHE N 1 1
19 44634 1 1 105 PHE O O -2.902 3.955 -3.216 1.00 . A A . 105 PHE O 1 1
19 44635 1 1 106 SER C C -2.410 1.035 -5.857 1.00 . A A . 106 SER C 1 1
19 44636 1 1 106 SER CA C -3.198 2.266 -5.404 1.00 . A A . 106 SER CA 1 1
19 44637 1 1 106 SER CB C -4.372 2.522 -6.350 1.00 . A A . 106 SER CB 1 1
19 44638 1 1 106 SER H H -1.788 3.597 -6.163 1.00 . A A . 106 SER H 1 1
19 44639 1 1 106 SER HA H -3.572 2.127 -4.389 1.00 . A A . 106 SER HA 1 1
19 44640 1 1 106 SER HB2 H -4.008 2.565 -7.376 1.00 . A A . 106 SER HB2 1 1
19 44641 1 1 106 SER HB3 H -5.072 1.688 -6.294 1.00 . A A . 106 SER HB3 1 1
19 44642 1 1 106 SER HG H -4.455 4.338 -5.511 1.00 . A A . 106 SER HG 1 1
19 44643 1 1 106 SER N N -2.319 3.421 -5.335 1.00 . A A . 106 SER N 1 1
19 44644 1 1 106 SER O O -1.462 1.152 -6.632 1.00 . A A . 106 SER O 1 1
19 44645 1 1 106 SER OG O -5.054 3.734 -6.037 1.00 . A A . 106 SER OG 1 1
19 44646 1 1 107 TYR C C -3.205 -2.471 -5.955 1.00 . A A . 107 TYR C 1 1
19 44647 1 1 107 TYR CA C -2.177 -1.367 -5.700 1.00 . A A . 107 TYR CA 1 1
19 44648 1 1 107 TYR CB C -1.329 -1.747 -4.485 1.00 . A A . 107 TYR CB 1 1
19 44649 1 1 107 TYR CD1 C -2.847 -3.348 -3.264 1.00 . A A . 107 TYR CD1 1 1
19 44650 1 1 107 TYR CD2 C -2.184 -1.340 -2.148 1.00 . A A . 107 TYR CD2 1 1
19 44651 1 1 107 TYR CE1 C -3.616 -3.734 -2.110 1.00 . A A . 107 TYR CE1 1 1
19 44652 1 1 107 TYR CE2 C -2.953 -1.727 -0.994 1.00 . A A . 107 TYR CE2 1 1
19 44653 1 1 107 TYR CG C -2.147 -2.158 -3.259 1.00 . A A . 107 TYR CG 1 1
19 44654 1 1 107 TYR CZ C -3.632 -2.905 -1.032 1.00 . A A . 107 TYR CZ 1 1
19 44655 1 1 107 TYR H H -3.604 -0.203 -4.726 1.00 . A A . 107 TYR H 1 1
19 44656 1 1 107 TYR HA H -1.597 -1.204 -6.608 1.00 . A A . 107 TYR HA 1 1
19 44657 1 1 107 TYR HB2 H -0.667 -2.569 -4.759 1.00 . A A . 107 TYR HB2 1 1
19 44658 1 1 107 TYR HB3 H -0.694 -0.902 -4.219 1.00 . A A . 107 TYR HB3 1 1
19 44659 1 1 107 TYR HD1 H -2.817 -3.994 -4.141 1.00 . A A . 107 TYR HD1 1 1
19 44660 1 1 107 TYR HD2 H -1.631 -0.401 -2.145 1.00 . A A . 107 TYR HD2 1 1
19 44661 1 1 107 TYR HE1 H -4.174 -4.671 -2.100 1.00 . A A . 107 TYR HE1 1 1
19 44662 1 1 107 TYR HE2 H -2.992 -1.090 -0.111 1.00 . A A . 107 TYR HE2 1 1
19 44663 1 1 107 TYR HH H -5.266 -3.581 -0.225 1.00 . A A . 107 TYR HH 1 1
19 44664 1 1 107 TYR N N -2.831 -0.116 -5.356 1.00 . A A . 107 TYR N 1 1
19 44665 1 1 107 TYR O O -4.280 -2.473 -5.359 1.00 . A A . 107 TYR O 1 1
19 44666 1 1 107 TYR OH O -4.359 -3.270 0.058 1.00 . A A . 107 TYR OH 1 1
19 44667 1 1 108 ILE C C -3.332 -5.715 -6.349 1.00 . A A . 108 ILE C 1 1
19 44668 1 1 108 ILE CA C -3.714 -4.491 -7.185 1.00 . A A . 108 ILE CA 1 1
19 44669 1 1 108 ILE CB C -3.693 -4.745 -8.693 1.00 . A A . 108 ILE CB 1 1
19 44670 1 1 108 ILE CD1 C -3.942 -3.691 -10.971 1.00 . A A . 108 ILE CD1 1 1
19 44671 1 1 108 ILE CG1 C -4.139 -3.502 -9.465 1.00 . A A . 108 ILE CG1 1 1
19 44672 1 1 108 ILE CG2 C -4.529 -5.975 -9.054 1.00 . A A . 108 ILE CG2 1 1
19 44673 1 1 108 ILE H H -1.961 -3.375 -7.324 1.00 . A A . 108 ILE H 1 1
19 44674 1 1 108 ILE HA H -4.730 -4.197 -6.922 1.00 . A A . 108 ILE HA 1 1
19 44675 1 1 108 ILE HB H -2.665 -4.957 -8.990 1.00 . A A . 108 ILE HB 1 1
19 44676 1 1 108 ILE HD11 H -4.234 -2.780 -11.492 1.00 . A A . 108 ILE HD11 1 1
19 44677 1 1 108 ILE HD12 H -2.893 -3.906 -11.175 1.00 . A A . 108 ILE HD12 1 1
19 44678 1 1 108 ILE HD13 H -4.557 -4.522 -11.316 1.00 . A A . 108 ILE HD13 1 1
19 44679 1 1 108 ILE HG12 H -5.189 -3.297 -9.256 1.00 . A A . 108 ILE HG12 1 1
19 44680 1 1 108 ILE HG13 H -3.572 -2.636 -9.126 1.00 . A A . 108 ILE HG13 1 1
19 44681 1 1 108 ILE HG21 H -3.867 -6.795 -9.334 1.00 . A A . 108 ILE HG21 1 1
19 44682 1 1 108 ILE HG22 H -5.130 -6.271 -8.194 1.00 . A A . 108 ILE HG22 1 1
19 44683 1 1 108 ILE HG23 H -5.185 -5.736 -9.890 1.00 . A A . 108 ILE HG23 1 1
19 44684 1 1 108 ILE N N -2.837 -3.384 -6.843 1.00 . A A . 108 ILE N 1 1
19 44685 1 1 108 ILE O O -2.160 -5.914 -6.033 1.00 . A A . 108 ILE O 1 1
19 44686 1 1 109 CYS C C -5.290 -8.663 -5.481 1.00 . A A . 109 CYS C 1 1
19 44687 1 1 109 CYS CA C -4.128 -7.701 -5.223 1.00 . A A . 109 CYS CA 1 1
19 44688 1 1 109 CYS CB C -3.977 -7.377 -3.735 1.00 . A A . 109 CYS CB 1 1
19 44689 1 1 109 CYS H H -5.294 -6.334 -6.276 1.00 . A A . 109 CYS H 1 1
19 44690 1 1 109 CYS HA H -3.186 -8.134 -5.559 1.00 . A A . 109 CYS HA 1 1
19 44691 1 1 109 CYS HB2 H -3.503 -8.211 -3.219 1.00 . A A . 109 CYS HB2 1 1
19 44692 1 1 109 CYS HB3 H -3.325 -6.512 -3.608 1.00 . A A . 109 CYS HB3 1 1
19 44693 1 1 109 CYS HG H -5.158 -6.395 -1.928 1.00 . A A . 109 CYS HG 1 1
19 44694 1 1 109 CYS N N -4.343 -6.503 -6.015 1.00 . A A . 109 CYS N 1 1
19 44695 1 1 109 CYS O O -6.387 -8.236 -5.837 1.00 . A A . 109 CYS O 1 1
19 44696 1 1 109 CYS SG S -5.617 -7.036 -2.999 1.00 . A A . 109 CYS SG 1 1
19 44697 1 1 110 ARG C C -6.859 -11.151 -4.238 1.00 . A A . 110 ARG C 1 1
19 44698 1 1 110 ARG CA C -6.016 -10.970 -5.502 1.00 . A A . 110 ARG CA 1 1
19 44699 1 1 110 ARG CB C -5.372 -12.307 -5.872 1.00 . A A . 110 ARG CB 1 1
19 44700 1 1 110 ARG CD C -6.463 -13.644 -7.712 1.00 . A A . 110 ARG CD 1 1
19 44701 1 1 110 ARG CG C -6.436 -13.354 -6.210 1.00 . A A . 110 ARG CG 1 1
19 44702 1 1 110 ARG CZ C -7.568 -15.877 -7.628 1.00 . A A . 110 ARG CZ 1 1
19 44703 1 1 110 ARG H H -4.113 -10.284 -5.004 1.00 . A A . 110 ARG H 1 1
19 44704 1 1 110 ARG HA H -6.623 -10.601 -6.329 1.00 . A A . 110 ARG HA 1 1
19 44705 1 1 110 ARG HB2 H -4.708 -12.171 -6.726 1.00 . A A . 110 ARG HB2 1 1
19 44706 1 1 110 ARG HB3 H -4.758 -12.662 -5.044 1.00 . A A . 110 ARG HB3 1 1
19 44707 1 1 110 ARG HD2 H -7.328 -13.162 -8.168 1.00 . A A . 110 ARG HD2 1 1
19 44708 1 1 110 ARG HD3 H -5.577 -13.225 -8.187 1.00 . A A . 110 ARG HD3 1 1
19 44709 1 1 110 ARG HE H -5.723 -15.544 -8.361 1.00 . A A . 110 ARG HE 1 1
19 44710 1 1 110 ARG HG2 H -6.234 -14.274 -5.661 1.00 . A A . 110 ARG HG2 1 1
19 44711 1 1 110 ARG HG3 H -7.415 -12.999 -5.887 1.00 . A A . 110 ARG HG3 1 1
19 44712 1 1 110 ARG HH11 H -8.684 -14.349 -6.882 1.00 . A A . 110 ARG HH11 1 1
19 44713 1 1 110 ARG HH12 H -9.438 -15.908 -6.831 1.00 . A A . 110 ARG HH12 1 1
19 44714 1 1 110 ARG HH21 H -6.717 -17.600 -8.295 1.00 . A A . 110 ARG HH21 1 1
19 44715 1 1 110 ARG HH22 H -8.312 -17.769 -7.640 1.00 . A A . 110 ARG HH22 1 1
19 44716 1 1 110 ARG N N -5.009 -9.944 -5.293 1.00 . A A . 110 ARG N 1 1
19 44717 1 1 110 ARG NE N -6.518 -15.105 -7.943 1.00 . A A . 110 ARG NE 1 1
19 44718 1 1 110 ARG NH1 N -8.655 -15.332 -7.067 1.00 . A A . 110 ARG NH1 1 1
19 44719 1 1 110 ARG NH2 N -7.529 -17.193 -7.875 1.00 . A A . 110 ARG NH2 1 1
19 44720 1 1 110 ARG O O -6.457 -11.857 -3.315 1.00 . A A . 110 ARG O 1 1
19 44721 1 1 111 ASP C C -8.998 -12.030 -2.621 1.00 . A A . 111 ASP C 1 1
19 44722 1 1 111 ASP CA C -8.916 -10.579 -3.101 1.00 . A A . 111 ASP CA 1 1
19 44723 1 1 111 ASP CB C -10.327 -10.129 -3.487 1.00 . A A . 111 ASP CB 1 1
19 44724 1 1 111 ASP CG C -11.040 -9.270 -2.440 1.00 . A A . 111 ASP CG 1 1
19 44725 1 1 111 ASP H H -8.333 -9.927 -4.992 1.00 . A A . 111 ASP H 1 1
19 44726 1 1 111 ASP HA H -8.491 -9.915 -2.350 1.00 . A A . 111 ASP HA 1 1
19 44727 1 1 111 ASP HB2 H -10.271 -9.567 -4.419 1.00 . A A . 111 ASP HB2 1 1
19 44728 1 1 111 ASP HB3 H -10.933 -11.013 -3.683 1.00 . A A . 111 ASP HB3 1 1
19 44729 1 1 111 ASP N N -8.013 -10.500 -4.237 1.00 . A A . 111 ASP N 1 1
19 44730 1 1 111 ASP O O -9.511 -12.894 -3.330 1.00 . A A . 111 ASP O 1 1
19 44731 1 1 111 ASP OD1 O -10.322 -8.697 -1.592 1.00 . A A . 111 ASP OD1 1 1
19 44732 1 1 111 ASP OD2 O -12.286 -9.206 -2.512 1.00 . A A . 111 ASP OD2 1 1
19 44733 1 1 112 GLY C C -9.777 -13.824 -0.040 1.00 . A A . 112 GLY C 1 1
19 44734 1 1 112 GLY CA C -8.493 -13.583 -0.837 1.00 . A A . 112 GLY CA 1 1
19 44735 1 1 112 GLY H H -8.070 -11.543 -0.850 1.00 . A A . 112 GLY H 1 1
19 44736 1 1 112 GLY HA2 H -8.404 -14.330 -1.625 1.00 . A A . 112 GLY HA2 1 1
19 44737 1 1 112 GLY HA3 H -7.628 -13.703 -0.184 1.00 . A A . 112 GLY HA3 1 1
19 44738 1 1 112 GLY N N -8.485 -12.252 -1.420 1.00 . A A . 112 GLY N 1 1
19 44739 1 1 112 GLY O O -9.758 -14.507 0.983 1.00 . A A . 112 GLY O 1 1
19 44740 1 1 113 THR C C -13.149 -14.083 -0.824 1.00 . A A . 113 THR C 1 1
19 44741 1 1 113 THR CA C -12.153 -13.395 0.112 1.00 . A A . 113 THR CA 1 1
19 44742 1 1 113 THR CB C -12.608 -12.009 0.571 1.00 . A A . 113 THR CB 1 1
19 44743 1 1 113 THR CG2 C -12.876 -11.063 -0.601 1.00 . A A . 113 THR CG2 1 1
19 44744 1 1 113 THR H H -10.869 -12.697 -1.373 1.00 . A A . 113 THR H 1 1
19 44745 1 1 113 THR HA H -12.029 -14.043 0.979 1.00 . A A . 113 THR HA 1 1
19 44746 1 1 113 THR HB H -11.891 -11.574 1.266 1.00 . A A . 113 THR HB 1 1
19 44747 1 1 113 THR HG1 H -14.552 -12.458 0.413 1.00 . A A . 113 THR HG1 1 1
19 44748 1 1 113 THR HG21 H -13.822 -11.328 -1.074 1.00 . A A . 113 THR HG21 1 1
19 44749 1 1 113 THR HG22 H -12.928 -10.037 -0.236 1.00 . A A . 113 THR HG22 1 1
19 44750 1 1 113 THR HG23 H -12.069 -11.148 -1.329 1.00 . A A . 113 THR HG23 1 1
19 44751 1 1 113 THR N N -10.862 -13.251 -0.540 1.00 . A A . 113 THR N 1 1
19 44752 1 1 113 THR O O -13.762 -15.084 -0.456 1.00 . A A . 113 THR O 1 1
19 44753 1 1 113 THR OG1 O -13.897 -12.236 1.135 1.00 . A A . 113 THR OG1 1 1
19 44754 1 1 114 THR C C -13.458 -15.054 -3.917 1.00 . A A . 114 THR C 1 1
19 44755 1 1 114 THR CA C -14.190 -14.066 -3.007 1.00 . A A . 114 THR CA 1 1
19 44756 1 1 114 THR CB C -14.823 -12.896 -3.763 1.00 . A A . 114 THR CB 1 1
19 44757 1 1 114 THR CG2 C -15.662 -13.357 -4.957 1.00 . A A . 114 THR CG2 1 1
19 44758 1 1 114 THR H H -12.777 -12.705 -2.307 1.00 . A A . 114 THR H 1 1
19 44759 1 1 114 THR HA H -14.967 -14.626 -2.487 1.00 . A A . 114 THR HA 1 1
19 44760 1 1 114 THR HB H -14.064 -12.178 -4.074 1.00 . A A . 114 THR HB 1 1
19 44761 1 1 114 THR HG1 H -15.362 -12.246 -1.949 1.00 . A A . 114 THR HG1 1 1
19 44762 1 1 114 THR HG21 H -16.719 -13.327 -4.692 1.00 . A A . 114 THR HG21 1 1
19 44763 1 1 114 THR HG22 H -15.481 -12.695 -5.805 1.00 . A A . 114 THR HG22 1 1
19 44764 1 1 114 THR HG23 H -15.383 -14.376 -5.226 1.00 . A A . 114 THR HG23 1 1
19 44765 1 1 114 THR N N -13.279 -13.519 -2.016 1.00 . A A . 114 THR N 1 1
19 44766 1 1 114 THR O O -13.268 -16.214 -3.555 1.00 . A A . 114 THR O 1 1
19 44767 1 1 114 THR OG1 O -15.780 -12.368 -2.849 1.00 . A A . 114 THR OG1 1 1
19 44768 1 1 115 ARG C C -12.009 -14.562 -7.290 1.00 . A A . 115 ARG C 1 1
19 44769 1 1 115 ARG CA C -12.358 -15.382 -6.046 1.00 . A A . 115 ARG CA 1 1
19 44770 1 1 115 ARG CB C -13.200 -16.590 -6.460 1.00 . A A . 115 ARG CB 1 1
19 44771 1 1 115 ARG CD C -15.554 -17.107 -7.203 1.00 . A A . 115 ARG CD 1 1
19 44772 1 1 115 ARG CG C -14.357 -16.168 -7.368 1.00 . A A . 115 ARG CG 1 1
19 44773 1 1 115 ARG CZ C -16.634 -16.816 -9.430 1.00 . A A . 115 ARG CZ 1 1
19 44774 1 1 115 ARG H H -13.224 -13.612 -5.368 1.00 . A A . 115 ARG H 1 1
19 44775 1 1 115 ARG HA H -11.457 -15.708 -5.526 1.00 . A A . 115 ARG HA 1 1
19 44776 1 1 115 ARG HB2 H -12.572 -17.315 -6.978 1.00 . A A . 115 ARG HB2 1 1
19 44777 1 1 115 ARG HB3 H -13.592 -17.086 -5.572 1.00 . A A . 115 ARG HB3 1 1
19 44778 1 1 115 ARG HD2 H -15.278 -17.954 -6.576 1.00 . A A . 115 ARG HD2 1 1
19 44779 1 1 115 ARG HD3 H -16.367 -16.587 -6.696 1.00 . A A . 115 ARG HD3 1 1
19 44780 1 1 115 ARG HE H -15.838 -18.541 -8.764 1.00 . A A . 115 ARG HE 1 1
19 44781 1 1 115 ARG HG2 H -14.655 -15.147 -7.131 1.00 . A A . 115 ARG HG2 1 1
19 44782 1 1 115 ARG HG3 H -14.028 -16.171 -8.407 1.00 . A A . 115 ARG HG3 1 1
19 44783 1 1 115 ARG HH11 H -16.602 -15.141 -8.277 1.00 . A A . 115 ARG HH11 1 1
19 44784 1 1 115 ARG HH12 H -17.350 -14.955 -9.828 1.00 . A A . 115 ARG HH12 1 1
19 44785 1 1 115 ARG HH21 H -16.824 -18.296 -10.811 1.00 . A A . 115 ARG HH21 1 1
19 44786 1 1 115 ARG HH22 H -17.477 -16.762 -11.279 1.00 . A A . 115 ARG HH22 1 1
19 44787 1 1 115 ARG N N -13.066 -14.557 -5.081 1.00 . A A . 115 ARG N 1 1
19 44788 1 1 115 ARG NE N -16.008 -17.585 -8.527 1.00 . A A . 115 ARG NE 1 1
19 44789 1 1 115 ARG NH1 N -16.883 -15.529 -9.155 1.00 . A A . 115 ARG NH1 1 1
19 44790 1 1 115 ARG NH2 N -17.010 -17.335 -10.606 1.00 . A A . 115 ARG NH2 1 1
19 44791 1 1 115 ARG O O -12.120 -15.053 -8.412 1.00 . A A . 115 ARG O 1 1
19 44792 1 1 116 ARG C C -10.082 -11.517 -7.706 1.00 . A A . 116 ARG C 1 1
19 44793 1 1 116 ARG CA C -11.230 -12.434 -8.135 1.00 . A A . 116 ARG CA 1 1
19 44794 1 1 116 ARG CB C -12.421 -11.579 -8.570 1.00 . A A . 116 ARG CB 1 1
19 44795 1 1 116 ARG CD C -13.503 -9.383 -7.964 1.00 . A A . 116 ARG CD 1 1
19 44796 1 1 116 ARG CG C -12.899 -10.682 -7.426 1.00 . A A . 116 ARG CG 1 1
19 44797 1 1 116 ARG CZ C -15.442 -10.179 -9.311 1.00 . A A . 116 ARG CZ 1 1
19 44798 1 1 116 ARG H H -11.508 -12.935 -6.133 1.00 . A A . 116 ARG H 1 1
19 44799 1 1 116 ARG HA H -10.922 -13.094 -8.946 1.00 . A A . 116 ARG HA 1 1
19 44800 1 1 116 ARG HB2 H -12.140 -10.964 -9.425 1.00 . A A . 116 ARG HB2 1 1
19 44801 1 1 116 ARG HB3 H -13.237 -12.224 -8.896 1.00 . A A . 116 ARG HB3 1 1
19 44802 1 1 116 ARG HD2 H -14.191 -8.962 -7.231 1.00 . A A . 116 ARG HD2 1 1
19 44803 1 1 116 ARG HD3 H -12.717 -8.645 -8.124 1.00 . A A . 116 ARG HD3 1 1
19 44804 1 1 116 ARG HE H -13.755 -9.406 -10.088 1.00 . A A . 116 ARG HE 1 1
19 44805 1 1 116 ARG HG2 H -13.641 -11.212 -6.829 1.00 . A A . 116 ARG HG2 1 1
19 44806 1 1 116 ARG HG3 H -12.063 -10.452 -6.766 1.00 . A A . 116 ARG HG3 1 1
19 44807 1 1 116 ARG HH11 H -15.674 -10.364 -7.299 1.00 . A A . 116 ARG HH11 1 1
19 44808 1 1 116 ARG HH12 H -17.014 -10.913 -8.249 1.00 . A A . 116 ARG HH12 1 1
19 44809 1 1 116 ARG HH21 H -15.522 -10.131 -11.342 1.00 . A A . 116 ARG HH21 1 1
19 44810 1 1 116 ARG HH22 H -16.927 -10.780 -10.564 1.00 . A A . 116 ARG HH22 1 1
19 44811 1 1 116 ARG N N -11.595 -13.327 -7.049 1.00 . A A . 116 ARG N 1 1
19 44812 1 1 116 ARG NE N -14.216 -9.644 -9.234 1.00 . A A . 116 ARG NE 1 1
19 44813 1 1 116 ARG NH1 N -16.099 -10.514 -8.191 1.00 . A A . 116 ARG NH1 1 1
19 44814 1 1 116 ARG NH2 N -16.012 -10.380 -10.507 1.00 . A A . 116 ARG NH2 1 1
19 44815 1 1 116 ARG O O -9.500 -11.704 -6.638 1.00 . A A . 116 ARG O 1 1
19 44816 1 1 117 TRP C C -9.364 -8.257 -7.928 1.00 . A A . 117 TRP C 1 1
19 44817 1 1 117 TRP CA C -8.724 -9.601 -8.282 1.00 . A A . 117 TRP CA 1 1
19 44818 1 1 117 TRP CB C -7.753 -9.508 -9.461 1.00 . A A . 117 TRP CB 1 1
19 44819 1 1 117 TRP CD1 C -8.202 -11.669 -10.799 1.00 . A A . 117 TRP CD1 1 1
19 44820 1 1 117 TRP CD2 C -6.128 -11.530 -10.031 1.00 . A A . 117 TRP CD2 1 1
19 44821 1 1 117 TRP CE2 C -6.234 -12.720 -10.721 1.00 . A A . 117 TRP CE2 1 1
19 44822 1 1 117 TRP CE3 C -4.924 -11.143 -9.418 1.00 . A A . 117 TRP CE3 1 1
19 44823 1 1 117 TRP CG C -7.405 -10.859 -10.088 1.00 . A A . 117 TRP CG 1 1
19 44824 1 1 117 TRP CH2 C -3.962 -13.257 -10.259 1.00 . A A . 117 TRP CH2 1 1
19 44825 1 1 117 TRP CZ2 C -5.171 -13.621 -10.863 1.00 . A A . 117 TRP CZ2 1 1
19 44826 1 1 117 TRP CZ3 C -3.872 -12.054 -9.568 1.00 . A A . 117 TRP CZ3 1 1
19 44827 1 1 117 TRP H H -10.270 -10.402 -9.426 1.00 . A A . 117 TRP H 1 1
19 44828 1 1 117 TRP HA H -8.157 -9.979 -7.432 1.00 . A A . 117 TRP HA 1 1
19 44829 1 1 117 TRP HB2 H -8.188 -8.865 -10.227 1.00 . A A . 117 TRP HB2 1 1
19 44830 1 1 117 TRP HB3 H -6.835 -9.027 -9.125 1.00 . A A . 117 TRP HB3 1 1
19 44831 1 1 117 TRP HD1 H -9.245 -11.455 -11.029 1.00 . A A . 117 TRP HD1 1 1
19 44832 1 1 117 TRP HE1 H -7.952 -13.625 -11.791 1.00 . A A . 117 TRP HE1 1 1
19 44833 1 1 117 TRP HE3 H -4.815 -10.208 -8.867 1.00 . A A . 117 TRP HE3 1 1
19 44834 1 1 117 TRP HH2 H -3.095 -13.913 -10.331 1.00 . A A . 117 TRP HH2 1 1
19 44835 1 1 117 TRP HZ2 H -5.280 -14.556 -11.413 1.00 . A A . 117 TRP HZ2 1 1
19 44836 1 1 117 TRP HZ3 H -2.914 -11.803 -9.111 1.00 . A A . 117 TRP HZ3 1 1
19 44837 1 1 117 TRP N N -9.792 -10.547 -8.560 1.00 . A A . 117 TRP N 1 1
19 44838 1 1 117 TRP NE1 N -7.535 -12.808 -11.202 1.00 . A A . 117 TRP NE1 1 1
19 44839 1 1 117 TRP O O -10.324 -7.833 -8.570 1.00 . A A . 117 TRP O 1 1
19 44840 1 1 118 ILE C C -8.152 -5.341 -6.373 1.00 . A A . 118 ILE C 1 1
19 44841 1 1 118 ILE CA C -9.311 -6.336 -6.459 1.00 . A A . 118 ILE CA 1 1
19 44842 1 1 118 ILE CB C -10.087 -6.491 -5.149 1.00 . A A . 118 ILE CB 1 1
19 44843 1 1 118 ILE CD1 C -12.533 -6.645 -5.743 1.00 . A A . 118 ILE CD1 1 1
19 44844 1 1 118 ILE CG1 C -11.285 -7.426 -5.328 1.00 . A A . 118 ILE CG1 1 1
19 44845 1 1 118 ILE CG2 C -10.503 -5.127 -4.594 1.00 . A A . 118 ILE CG2 1 1
19 44846 1 1 118 ILE H H -8.027 -7.975 -6.389 1.00 . A A . 118 ILE H 1 1
19 44847 1 1 118 ILE HA H -10.016 -5.982 -7.211 1.00 . A A . 118 ILE HA 1 1
19 44848 1 1 118 ILE HB H -9.427 -6.950 -4.413 1.00 . A A . 118 ILE HB 1 1
19 44849 1 1 118 ILE HD11 H -12.306 -6.034 -6.617 1.00 . A A . 118 ILE HD11 1 1
19 44850 1 1 118 ILE HD12 H -13.334 -7.342 -5.986 1.00 . A A . 118 ILE HD12 1 1
19 44851 1 1 118 ILE HD13 H -12.849 -6.001 -4.922 1.00 . A A . 118 ILE HD13 1 1
19 44852 1 1 118 ILE HG12 H -11.054 -8.177 -6.083 1.00 . A A . 118 ILE HG12 1 1
19 44853 1 1 118 ILE HG13 H -11.477 -7.958 -4.397 1.00 . A A . 118 ILE HG13 1 1
19 44854 1 1 118 ILE HG21 H -10.929 -5.254 -3.599 1.00 . A A . 118 ILE HG21 1 1
19 44855 1 1 118 ILE HG22 H -9.629 -4.477 -4.535 1.00 . A A . 118 ILE HG22 1 1
19 44856 1 1 118 ILE HG23 H -11.246 -4.678 -5.252 1.00 . A A . 118 ILE HG23 1 1
19 44857 1 1 118 ILE N N -8.807 -7.623 -6.906 1.00 . A A . 118 ILE N 1 1
19 44858 1 1 118 ILE O O -7.012 -5.730 -6.124 1.00 . A A . 118 ILE O 1 1
19 44859 1 1 119 CYS C C -7.820 -2.098 -5.362 1.00 . A A . 119 CYS C 1 1
19 44860 1 1 119 CYS CA C -7.485 -3.022 -6.534 1.00 . A A . 119 CYS CA 1 1
19 44861 1 1 119 CYS CB C -7.401 -2.258 -7.857 1.00 . A A . 119 CYS CB 1 1
19 44862 1 1 119 CYS H H -9.413 -3.768 -6.786 1.00 . A A . 119 CYS H 1 1
19 44863 1 1 119 CYS HA H -6.523 -3.510 -6.380 1.00 . A A . 119 CYS HA 1 1
19 44864 1 1 119 CYS HB2 H -7.041 -2.919 -8.646 1.00 . A A . 119 CYS HB2 1 1
19 44865 1 1 119 CYS HB3 H -8.394 -1.920 -8.155 1.00 . A A . 119 CYS HB3 1 1
19 44866 1 1 119 CYS HG H -6.958 -0.234 -6.703 1.00 . A A . 119 CYS HG 1 1
19 44867 1 1 119 CYS N N -8.484 -4.076 -6.584 1.00 . A A . 119 CYS N 1 1
19 44868 1 1 119 CYS O O -8.987 -1.795 -5.120 1.00 . A A . 119 CYS O 1 1
19 44869 1 1 119 CYS SG S -6.279 -0.824 -7.682 1.00 . A A . 119 CYS SG 1 1
19 44870 1 1 120 HIS C C -6.259 0.547 -3.807 1.00 . A A . 120 HIS C 1 1
19 44871 1 1 120 HIS CA C -6.944 -0.792 -3.525 1.00 . A A . 120 HIS CA 1 1
19 44872 1 1 120 HIS CB C -6.439 -1.457 -2.243 1.00 . A A . 120 HIS CB 1 1
19 44873 1 1 120 HIS CD2 C -7.378 -3.880 -2.521 1.00 . A A . 120 HIS CD2 1 1
19 44874 1 1 120 HIS CE1 C -8.445 -4.021 -0.616 1.00 . A A . 120 HIS CE1 1 1
19 44875 1 1 120 HIS CG C -7.200 -2.702 -1.856 1.00 . A A . 120 HIS CG 1 1
19 44876 1 1 120 HIS H H -5.829 -1.926 -4.869 1.00 . A A . 120 HIS H 1 1
19 44877 1 1 120 HIS HA H -8.015 -0.626 -3.413 1.00 . A A . 120 HIS HA 1 1
19 44878 1 1 120 HIS HB2 H -5.386 -1.711 -2.368 1.00 . A A . 120 HIS HB2 1 1
19 44879 1 1 120 HIS HB3 H -6.498 -0.739 -1.425 1.00 . A A . 120 HIS HB3 1 1
19 44880 1 1 120 HIS HD1 H -7.947 -2.121 0.051 1.00 . A A . 120 HIS HD1 1 1
19 44881 1 1 120 HIS HD2 H -6.971 -4.126 -3.502 1.00 . A A . 120 HIS HD2 1 1
19 44882 1 1 120 HIS HE1 H -9.052 -4.416 0.199 1.00 . A A . 120 HIS HE1 1 1
19 44883 1 1 120 HIS N N -6.775 -1.675 -4.666 1.00 . A A . 120 HIS N 1 1
19 44884 1 1 120 HIS ND1 N -7.885 -2.821 -0.660 1.00 . A A . 120 HIS ND1 1 1
19 44885 1 1 120 HIS NE2 N -8.129 -4.676 -1.770 1.00 . A A . 120 HIS NE2 1 1
19 44886 1 1 120 HIS O O -5.173 0.584 -4.382 1.00 . A A . 120 HIS O 1 1
19 44887 1 1 121 CYS C C -6.254 3.624 -2.222 1.00 . A A . 121 CYS C 1 1
19 44888 1 1 121 CYS CA C -6.394 2.953 -3.590 1.00 . A A . 121 CYS CA 1 1
19 44889 1 1 121 CYS CB C -7.269 3.772 -4.541 1.00 . A A . 121 CYS CB 1 1
19 44890 1 1 121 CYS H H -7.808 1.576 -2.922 1.00 . A A . 121 CYS H 1 1
19 44891 1 1 121 CYS HA H -5.420 2.835 -4.065 1.00 . A A . 121 CYS HA 1 1
19 44892 1 1 121 CYS HB2 H -8.160 4.121 -4.018 1.00 . A A . 121 CYS HB2 1 1
19 44893 1 1 121 CYS HB3 H -6.728 4.657 -4.874 1.00 . A A . 121 CYS HB3 1 1
19 44894 1 1 121 CYS HG H -8.623 3.622 -6.483 1.00 . A A . 121 CYS HG 1 1
19 44895 1 1 121 CYS N N -6.924 1.615 -3.389 1.00 . A A . 121 CYS N 1 1
19 44896 1 1 121 CYS O O -7.034 3.353 -1.311 1.00 . A A . 121 CYS O 1 1
19 44897 1 1 121 CYS SG S -7.749 2.753 -5.983 1.00 . A A . 121 CYS SG 1 1
19 44898 1 1 122 PHE C C -4.519 6.625 -1.155 1.00 . A A . 122 PHE C 1 1
19 44899 1 1 122 PHE CA C -5.002 5.200 -0.881 1.00 . A A . 122 PHE CA 1 1
19 44900 1 1 122 PHE CB C -3.901 4.435 -0.142 1.00 . A A . 122 PHE CB 1 1
19 44901 1 1 122 PHE CD1 C -4.280 2.047 -0.796 1.00 . A A . 122 PHE CD1 1 1
19 44902 1 1 122 PHE CD2 C -4.573 2.636 1.466 1.00 . A A . 122 PHE CD2 1 1
19 44903 1 1 122 PHE CE1 C -4.617 0.702 -0.489 1.00 . A A . 122 PHE CE1 1 1
19 44904 1 1 122 PHE CE2 C -4.910 1.292 1.773 1.00 . A A . 122 PHE CE2 1 1
19 44905 1 1 122 PHE CG C -4.265 2.986 0.189 1.00 . A A . 122 PHE CG 1 1
19 44906 1 1 122 PHE CZ C -4.925 0.353 0.789 1.00 . A A . 122 PHE CZ 1 1
19 44907 1 1 122 PHE H H -4.624 4.702 -2.868 1.00 . A A . 122 PHE H 1 1
19 44908 1 1 122 PHE HA H -5.942 5.235 -0.331 1.00 . A A . 122 PHE HA 1 1
19 44909 1 1 122 PHE HB2 H -2.997 4.442 -0.750 1.00 . A A . 122 PHE HB2 1 1
19 44910 1 1 122 PHE HB3 H -3.667 4.960 0.784 1.00 . A A . 122 PHE HB3 1 1
19 44911 1 1 122 PHE HD1 H -4.032 2.327 -1.820 1.00 . A A . 122 PHE HD1 1 1
19 44912 1 1 122 PHE HD2 H -4.561 3.389 2.255 1.00 . A A . 122 PHE HD2 1 1
19 44913 1 1 122 PHE HE1 H -4.629 -0.050 -1.278 1.00 . A A . 122 PHE HE1 1 1
19 44914 1 1 122 PHE HE2 H -5.157 1.011 2.797 1.00 . A A . 122 PHE HE2 1 1
19 44915 1 1 122 PHE HZ H -5.184 -0.679 1.024 1.00 . A A . 122 PHE HZ 1 1
19 44916 1 1 122 PHE N N -5.254 4.487 -2.122 1.00 . A A . 122 PHE N 1 1
19 44917 1 1 122 PHE O O -3.504 6.824 -1.821 1.00 . A A . 122 PHE O 1 1
19 44918 1 1 123 MET C C -4.073 9.493 0.353 1.00 . A A . 123 MET C 1 1
19 44919 1 1 123 MET CA C -4.931 8.983 -0.807 1.00 . A A . 123 MET CA 1 1
19 44920 1 1 123 MET CB C -6.215 9.811 -0.895 1.00 . A A . 123 MET CB 1 1
19 44921 1 1 123 MET CE C -5.342 11.471 -4.432 1.00 . A A . 123 MET CE 1 1
19 44922 1 1 123 MET CG C -6.539 10.167 -2.347 1.00 . A A . 123 MET CG 1 1
19 44923 1 1 123 MET H H -6.094 7.412 -0.087 1.00 . A A . 123 MET H 1 1
19 44924 1 1 123 MET HA H -4.364 9.031 -1.736 1.00 . A A . 123 MET HA 1 1
19 44925 1 1 123 MET HB2 H -7.043 9.251 -0.461 1.00 . A A . 123 MET HB2 1 1
19 44926 1 1 123 MET HB3 H -6.105 10.723 -0.309 1.00 . A A . 123 MET HB3 1 1
19 44927 1 1 123 MET HE1 H -4.361 10.996 -4.432 1.00 . A A . 123 MET HE1 1 1
19 44928 1 1 123 MET HE2 H -6.063 10.818 -4.924 1.00 . A A . 123 MET HE2 1 1
19 44929 1 1 123 MET HE3 H -5.286 12.419 -4.967 1.00 . A A . 123 MET HE3 1 1
19 44930 1 1 123 MET HG2 H -6.129 9.411 -3.016 1.00 . A A . 123 MET HG2 1 1
19 44931 1 1 123 MET HG3 H -7.619 10.174 -2.497 1.00 . A A . 123 MET HG3 1 1
19 44932 1 1 123 MET N N -5.270 7.581 -0.627 1.00 . A A . 123 MET N 1 1
19 44933 1 1 123 MET O O -4.600 9.887 1.392 1.00 . A A . 123 MET O 1 1
19 44934 1 1 123 MET SD S -5.859 11.768 -2.749 1.00 . A A . 123 MET SD 1 1
19 44935 1 1 124 ALA C C -2.392 11.174 1.831 1.00 . A A . 124 ALA C 1 1
19 44936 1 1 124 ALA CA C -1.831 9.924 1.150 1.00 . A A . 124 ALA CA 1 1
19 44937 1 1 124 ALA CB C -0.464 10.172 0.509 1.00 . A A . 124 ALA CB 1 1
19 44938 1 1 124 ALA H H -2.347 9.146 -0.713 1.00 . A A . 124 ALA H 1 1
19 44939 1 1 124 ALA HA H -1.732 9.130 1.890 1.00 . A A . 124 ALA HA 1 1
19 44940 1 1 124 ALA HB1 H 0.303 9.636 1.068 1.00 . A A . 124 ALA HB1 1 1
19 44941 1 1 124 ALA HB2 H -0.476 9.818 -0.522 1.00 . A A . 124 ALA HB2 1 1
19 44942 1 1 124 ALA HB3 H -0.245 11.240 0.523 1.00 . A A . 124 ALA HB3 1 1
19 44943 1 1 124 ALA N N -2.767 9.469 0.136 1.00 . A A . 124 ALA N 1 1
19 44944 1 1 124 ALA O O -3.231 11.871 1.263 1.00 . A A . 124 ALA O 1 1
19 44945 1 1 125 VAL C C -1.416 13.755 3.518 1.00 . A A . 125 VAL C 1 1
19 44946 1 1 125 VAL CA C -2.346 12.574 3.803 1.00 . A A . 125 VAL CA 1 1
19 44947 1 1 125 VAL CB C -2.424 12.218 5.289 1.00 . A A . 125 VAL CB 1 1
19 44948 1 1 125 VAL CG1 C -2.573 13.477 6.146 1.00 . A A . 125 VAL CG1 1 1
19 44949 1 1 125 VAL CG2 C -3.563 11.233 5.558 1.00 . A A . 125 VAL CG2 1 1
19 44950 1 1 125 VAL H H -1.221 10.848 3.493 1.00 . A A . 125 VAL H 1 1
19 44951 1 1 125 VAL HA H -3.350 12.828 3.463 1.00 . A A . 125 VAL HA 1 1
19 44952 1 1 125 VAL HB H -1.488 11.732 5.566 1.00 . A A . 125 VAL HB 1 1
19 44953 1 1 125 VAL HG11 H -1.705 13.577 6.798 1.00 . A A . 125 VAL HG11 1 1
19 44954 1 1 125 VAL HG12 H -2.645 14.351 5.499 1.00 . A A . 125 VAL HG12 1 1
19 44955 1 1 125 VAL HG13 H -3.475 13.398 6.753 1.00 . A A . 125 VAL HG13 1 1
19 44956 1 1 125 VAL HG21 H -4.267 11.675 6.263 1.00 . A A . 125 VAL HG21 1 1
19 44957 1 1 125 VAL HG22 H -4.078 11.009 4.624 1.00 . A A . 125 VAL HG22 1 1
19 44958 1 1 125 VAL HG23 H -3.156 10.313 5.979 1.00 . A A . 125 VAL HG23 1 1
19 44959 1 1 125 VAL N N -1.904 11.420 3.038 1.00 . A A . 125 VAL N 1 1
19 44960 1 1 125 VAL O O -1.831 14.745 2.917 1.00 . A A . 125 VAL O 1 1
19 44961 1 1 126 LYS C C 2.092 14.036 3.193 1.00 . A A . 126 LYS C 1 1
19 44962 1 1 126 LYS CA C 0.815 14.655 3.765 1.00 . A A . 126 LYS CA 1 1
19 44963 1 1 126 LYS CB C 1.038 15.436 5.061 1.00 . A A . 126 LYS CB 1 1
19 44964 1 1 126 LYS CD C 1.389 15.196 7.547 1.00 . A A . 126 LYS CD 1 1
19 44965 1 1 126 LYS CE C 2.768 15.463 8.154 1.00 . A A . 126 LYS CE 1 1
19 44966 1 1 126 LYS CG C 1.513 14.512 6.184 1.00 . A A . 126 LYS CG 1 1
19 44967 1 1 126 LYS H H 0.152 12.803 4.452 1.00 . A A . 126 LYS H 1 1
19 44968 1 1 126 LYS HA H 0.412 15.354 3.032 1.00 . A A . 126 LYS HA 1 1
19 44969 1 1 126 LYS HB2 H 1.776 16.221 4.895 1.00 . A A . 126 LYS HB2 1 1
19 44970 1 1 126 LYS HB3 H 0.112 15.928 5.357 1.00 . A A . 126 LYS HB3 1 1
19 44971 1 1 126 LYS HD2 H 0.848 16.136 7.438 1.00 . A A . 126 LYS HD2 1 1
19 44972 1 1 126 LYS HD3 H 0.806 14.569 8.221 1.00 . A A . 126 LYS HD3 1 1
19 44973 1 1 126 LYS HE2 H 2.926 14.811 9.013 1.00 . A A . 126 LYS HE2 1 1
19 44974 1 1 126 LYS HE3 H 3.544 15.225 7.426 1.00 . A A . 126 LYS HE3 1 1
19 44975 1 1 126 LYS HG2 H 0.923 13.595 6.179 1.00 . A A . 126 LYS HG2 1 1
19 44976 1 1 126 LYS HG3 H 2.550 14.225 6.010 1.00 . A A . 126 LYS HG3 1 1
19 44977 1 1 126 LYS HZ1 H 3.852 17.139 8.593 1.00 . A A . 126 LYS HZ1 1 1
19 44978 1 1 126 LYS HZ2 H 2.401 17.459 7.915 1.00 . A A . 126 LYS HZ2 1 1
19 44979 1 1 126 LYS HZ3 H 2.487 16.994 9.478 1.00 . A A . 126 LYS HZ3 1 1
19 44980 1 1 126 LYS N N -0.177 13.612 3.964 1.00 . A A . 126 LYS N 1 1
19 44981 1 1 126 LYS NZ N 2.887 16.878 8.569 1.00 . A A . 126 LYS NZ 1 1
19 44982 1 1 126 LYS O O 3.169 14.180 3.769 1.00 . A A . 126 LYS O 1 1
19 44983 1 1 127 ASP C C 2.666 12.359 -0.027 1.00 . A A . 127 ASP C 1 1
19 44984 1 1 127 ASP CA C 3.055 12.718 1.408 1.00 . A A . 127 ASP CA 1 1
19 44985 1 1 127 ASP CB C 3.450 11.426 2.128 1.00 . A A . 127 ASP CB 1 1
19 44986 1 1 127 ASP CG C 3.275 11.453 3.647 1.00 . A A . 127 ASP CG 1 1
19 44987 1 1 127 ASP H H 1.050 13.246 1.602 1.00 . A A . 127 ASP H 1 1
19 44988 1 1 127 ASP HA H 3.865 13.446 1.451 1.00 . A A . 127 ASP HA 1 1
19 44989 1 1 127 ASP HB2 H 2.856 10.607 1.723 1.00 . A A . 127 ASP HB2 1 1
19 44990 1 1 127 ASP HB3 H 4.493 11.206 1.901 1.00 . A A . 127 ASP HB3 1 1
19 44991 1 1 127 ASP N N 1.929 13.359 2.065 1.00 . A A . 127 ASP N 1 1
19 44992 1 1 127 ASP O O 1.483 12.273 -0.351 1.00 . A A . 127 ASP O 1 1
19 44993 1 1 127 ASP OD1 O 2.121 11.261 4.089 1.00 . A A . 127 ASP OD1 1 1
19 44994 1 1 127 ASP OD2 O 4.298 11.666 4.333 1.00 . A A . 127 ASP OD2 1 1
19 44995 1 1 128 THR C C 3.184 10.314 -2.382 1.00 . A A . 128 THR C 1 1
19 44996 1 1 128 THR CA C 3.465 11.812 -2.244 1.00 . A A . 128 THR CA 1 1
19 44997 1 1 128 THR CB C 4.681 12.279 -3.046 1.00 . A A . 128 THR CB 1 1
19 44998 1 1 128 THR CG2 C 5.977 11.605 -2.590 1.00 . A A . 128 THR CG2 1 1
19 44999 1 1 128 THR H H 4.645 12.231 -0.580 1.00 . A A . 128 THR H 1 1
19 45000 1 1 128 THR HA H 2.576 12.337 -2.592 1.00 . A A . 128 THR HA 1 1
19 45001 1 1 128 THR HB H 4.775 13.364 -3.014 1.00 . A A . 128 THR HB 1 1
19 45002 1 1 128 THR HG1 H 3.712 12.250 -4.796 1.00 . A A . 128 THR HG1 1 1
19 45003 1 1 128 THR HG21 H 5.778 10.560 -2.350 1.00 . A A . 128 THR HG21 1 1
19 45004 1 1 128 THR HG22 H 6.716 11.660 -3.389 1.00 . A A . 128 THR HG22 1 1
19 45005 1 1 128 THR HG23 H 6.360 12.114 -1.706 1.00 . A A . 128 THR HG23 1 1
19 45006 1 1 128 THR N N 3.685 12.159 -0.850 1.00 . A A . 128 THR N 1 1
19 45007 1 1 128 THR O O 3.563 9.526 -1.518 1.00 . A A . 128 THR O 1 1
19 45008 1 1 128 THR OG1 O 4.458 11.754 -4.352 1.00 . A A . 128 THR OG1 1 1
19 45009 1 1 129 GLY C C 3.375 7.833 -4.351 1.00 . A A . 129 GLY C 1 1
19 45010 1 1 129 GLY CA C 2.187 8.578 -3.739 1.00 . A A . 129 GLY CA 1 1
19 45011 1 1 129 GLY H H 2.218 10.615 -4.175 1.00 . A A . 129 GLY H 1 1
19 45012 1 1 129 GLY HA2 H 1.886 8.091 -2.811 1.00 . A A . 129 GLY HA2 1 1
19 45013 1 1 129 GLY HA3 H 1.334 8.528 -4.416 1.00 . A A . 129 GLY HA3 1 1
19 45014 1 1 129 GLY N N 2.522 9.967 -3.476 1.00 . A A . 129 GLY N 1 1
19 45015 1 1 129 GLY O O 3.261 6.662 -4.707 1.00 . A A . 129 GLY O 1 1
19 45016 1 1 130 GLU C C 6.433 7.142 -3.958 1.00 . A A . 130 GLU C 1 1
19 45017 1 1 130 GLU CA C 5.696 7.965 -5.017 1.00 . A A . 130 GLU CA 1 1
19 45018 1 1 130 GLU CB C 6.605 9.050 -5.599 1.00 . A A . 130 GLU CB 1 1
19 45019 1 1 130 GLU CD C 6.773 9.261 -8.106 1.00 . A A . 130 GLU CD 1 1
19 45020 1 1 130 GLU CG C 7.312 8.553 -6.861 1.00 . A A . 130 GLU CG 1 1
19 45021 1 1 130 GLU H H 4.573 9.497 -4.162 1.00 . A A . 130 GLU H 1 1
19 45022 1 1 130 GLU HA H 5.357 7.313 -5.822 1.00 . A A . 130 GLU HA 1 1
19 45023 1 1 130 GLU HB2 H 6.015 9.936 -5.833 1.00 . A A . 130 GLU HB2 1 1
19 45024 1 1 130 GLU HB3 H 7.345 9.346 -4.856 1.00 . A A . 130 GLU HB3 1 1
19 45025 1 1 130 GLU HG2 H 8.385 8.729 -6.775 1.00 . A A . 130 GLU HG2 1 1
19 45026 1 1 130 GLU HG3 H 7.172 7.477 -6.962 1.00 . A A . 130 GLU HG3 1 1
19 45027 1 1 130 GLU N N 4.488 8.544 -4.454 1.00 . A A . 130 GLU N 1 1
19 45028 1 1 130 GLU O O 6.931 6.055 -4.248 1.00 . A A . 130 GLU O 1 1
19 45029 1 1 130 GLU OE1 O 6.491 10.473 -7.992 1.00 . A A . 130 GLU OE1 1 1
19 45030 1 1 130 GLU OE2 O 6.655 8.574 -9.144 1.00 . A A . 130 GLU OE2 1 1
19 45031 1 1 131 ARG C C 6.277 5.884 -1.116 1.00 . A A . 131 ARG C 1 1
19 45032 1 1 131 ARG CA C 7.147 7.022 -1.651 1.00 . A A . 131 ARG CA 1 1
19 45033 1 1 131 ARG CB C 7.450 8.001 -0.514 1.00 . A A . 131 ARG CB 1 1
19 45034 1 1 131 ARG CD C 6.370 10.052 0.478 1.00 . A A . 131 ARG CD 1 1
19 45035 1 1 131 ARG CG C 6.160 8.598 0.053 1.00 . A A . 131 ARG CG 1 1
19 45036 1 1 131 ARG CZ C 6.984 11.213 2.596 1.00 . A A . 131 ARG CZ 1 1
19 45037 1 1 131 ARG H H 6.072 8.576 -2.527 1.00 . A A . 131 ARG H 1 1
19 45038 1 1 131 ARG HA H 8.075 6.640 -2.077 1.00 . A A . 131 ARG HA 1 1
19 45039 1 1 131 ARG HB2 H 7.996 7.488 0.277 1.00 . A A . 131 ARG HB2 1 1
19 45040 1 1 131 ARG HB3 H 8.094 8.800 -0.880 1.00 . A A . 131 ARG HB3 1 1
19 45041 1 1 131 ARG HD2 H 7.253 10.460 -0.014 1.00 . A A . 131 ARG HD2 1 1
19 45042 1 1 131 ARG HD3 H 5.521 10.658 0.162 1.00 . A A . 131 ARG HD3 1 1
19 45043 1 1 131 ARG HE H 6.280 9.330 2.490 1.00 . A A . 131 ARG HE 1 1
19 45044 1 1 131 ARG HG2 H 5.370 8.544 -0.696 1.00 . A A . 131 ARG HG2 1 1
19 45045 1 1 131 ARG HG3 H 5.829 8.009 0.909 1.00 . A A . 131 ARG HG3 1 1
19 45046 1 1 131 ARG HH11 H 7.247 12.324 0.913 1.00 . A A . 131 ARG HH11 1 1
19 45047 1 1 131 ARG HH12 H 7.669 13.117 2.394 1.00 . A A . 131 ARG HH12 1 1
19 45048 1 1 131 ARG HH21 H 6.837 10.376 4.444 1.00 . A A . 131 ARG HH21 1 1
19 45049 1 1 131 ARG HH22 H 7.435 12.002 4.416 1.00 . A A . 131 ARG HH22 1 1
19 45050 1 1 131 ARG N N 6.480 7.692 -2.754 1.00 . A A . 131 ARG N 1 1
19 45051 1 1 131 ARG NE N 6.528 10.133 1.948 1.00 . A A . 131 ARG NE 1 1
19 45052 1 1 131 ARG NH1 N 7.329 12.311 1.910 1.00 . A A . 131 ARG NH1 1 1
19 45053 1 1 131 ARG NH2 N 7.095 11.195 3.932 1.00 . A A . 131 ARG NH2 1 1
19 45054 1 1 131 ARG O O 6.791 4.908 -0.571 1.00 . A A . 131 ARG O 1 1
19 45055 1 1 132 LEU C C 4.266 3.737 -1.590 1.00 . A A . 132 LEU C 1 1
19 45056 1 1 132 LEU CA C 4.027 5.044 -0.831 1.00 . A A . 132 LEU CA 1 1
19 45057 1 1 132 LEU CB C 2.594 5.568 -0.946 1.00 . A A . 132 LEU CB 1 1
19 45058 1 1 132 LEU CD1 C 2.531 7.811 0.203 1.00 . A A . 132 LEU CD1 1 1
19 45059 1 1 132 LEU CD2 C 0.547 6.240 0.364 1.00 . A A . 132 LEU CD2 1 1
19 45060 1 1 132 LEU CG C 2.068 6.354 0.256 1.00 . A A . 132 LEU CG 1 1
19 45061 1 1 132 LEU H H 4.564 6.842 -1.734 1.00 . A A . 132 LEU H 1 1
19 45062 1 1 132 LEU HA H 4.222 4.870 0.227 1.00 . A A . 132 LEU HA 1 1
19 45063 1 1 132 LEU HB2 H 2.531 6.206 -1.828 1.00 . A A . 132 LEU HB2 1 1
19 45064 1 1 132 LEU HB3 H 1.931 4.720 -1.119 1.00 . A A . 132 LEU HB3 1 1
19 45065 1 1 132 LEU HD11 H 3.595 7.846 -0.035 1.00 . A A . 132 LEU HD11 1 1
19 45066 1 1 132 LEU HD12 H 1.969 8.343 -0.564 1.00 . A A . 132 LEU HD12 1 1
19 45067 1 1 132 LEU HD13 H 2.361 8.282 1.171 1.00 . A A . 132 LEU HD13 1 1
19 45068 1 1 132 LEU HD21 H 0.181 6.945 1.110 1.00 . A A . 132 LEU HD21 1 1
19 45069 1 1 132 LEU HD22 H 0.096 6.467 -0.603 1.00 . A A . 132 LEU HD22 1 1
19 45070 1 1 132 LEU HD23 H 0.278 5.226 0.660 1.00 . A A . 132 LEU HD23 1 1
19 45071 1 1 132 LEU HG H 2.489 5.916 1.161 1.00 . A A . 132 LEU HG 1 1
19 45072 1 1 132 LEU N N 4.973 6.046 -1.290 1.00 . A A . 132 LEU N 1 1
19 45073 1 1 132 LEU O O 4.057 2.653 -1.048 1.00 . A A . 132 LEU O 1 1
19 45074 1 1 133 SER C C 6.295 2.078 -3.256 1.00 . A A . 133 SER C 1 1
19 45075 1 1 133 SER CA C 4.973 2.727 -3.671 1.00 . A A . 133 SER CA 1 1
19 45076 1 1 133 SER CB C 5.015 3.118 -5.150 1.00 . A A . 133 SER CB 1 1
19 45077 1 1 133 SER H H 4.871 4.768 -3.266 1.00 . A A . 133 SER H 1 1
19 45078 1 1 133 SER HA H 4.141 2.045 -3.500 1.00 . A A . 133 SER HA 1 1
19 45079 1 1 133 SER HB2 H 4.473 2.376 -5.736 1.00 . A A . 133 SER HB2 1 1
19 45080 1 1 133 SER HB3 H 4.503 4.070 -5.288 1.00 . A A . 133 SER HB3 1 1
19 45081 1 1 133 SER HG H 6.787 2.324 -5.633 1.00 . A A . 133 SER HG 1 1
19 45082 1 1 133 SER N N 4.703 3.883 -2.832 1.00 . A A . 133 SER N 1 1
19 45083 1 1 133 SER O O 6.527 0.902 -3.534 1.00 . A A . 133 SER O 1 1
19 45084 1 1 133 SER OG O 6.350 3.223 -5.637 1.00 . A A . 133 SER OG 1 1
19 45085 1 1 134 HIS C C 8.221 1.402 -0.990 1.00 . A A . 134 HIS C 1 1
19 45086 1 1 134 HIS CA C 8.419 2.388 -2.142 1.00 . A A . 134 HIS CA 1 1
19 45087 1 1 134 HIS CB C 9.336 3.556 -1.773 1.00 . A A . 134 HIS CB 1 1
19 45088 1 1 134 HIS CD2 C 11.767 2.594 -1.808 1.00 . A A . 134 HIS CD2 1 1
19 45089 1 1 134 HIS CE1 C 12.213 2.797 0.324 1.00 . A A . 134 HIS CE1 1 1
19 45090 1 1 134 HIS CG C 10.669 3.133 -1.203 1.00 . A A . 134 HIS CG 1 1
19 45091 1 1 134 HIS H H 6.931 3.827 -2.377 1.00 . A A . 134 HIS H 1 1
19 45092 1 1 134 HIS HA H 8.872 1.864 -2.984 1.00 . A A . 134 HIS HA 1 1
19 45093 1 1 134 HIS HB2 H 9.509 4.164 -2.661 1.00 . A A . 134 HIS HB2 1 1
19 45094 1 1 134 HIS HB3 H 8.827 4.189 -1.046 1.00 . A A . 134 HIS HB3 1 1
19 45095 1 1 134 HIS HD1 H 10.379 3.610 0.852 1.00 . A A . 134 HIS HD1 1 1
19 45096 1 1 134 HIS HD2 H 11.862 2.368 -2.870 1.00 . A A . 134 HIS HD2 1 1
19 45097 1 1 134 HIS HE1 H 12.746 2.755 1.274 1.00 . A A . 134 HIS HE1 1 1
19 45098 1 1 134 HIS N N 7.127 2.871 -2.598 1.00 . A A . 134 HIS N 1 1
19 45099 1 1 134 HIS ND1 N 10.981 3.248 0.140 1.00 . A A . 134 HIS ND1 1 1
19 45100 1 1 134 HIS NE2 N 12.699 2.393 -0.885 1.00 . A A . 134 HIS NE2 1 1
19 45101 1 1 134 HIS O O 8.877 0.363 -0.937 1.00 . A A . 134 HIS O 1 1
19 45102 1 1 135 ALA C C 6.444 -0.410 0.573 1.00 . A A . 135 ALA C 1 1
19 45103 1 1 135 ALA CA C 7.020 0.923 1.055 1.00 . A A . 135 ALA CA 1 1
19 45104 1 1 135 ALA CB C 6.070 1.662 1.999 1.00 . A A . 135 ALA CB 1 1
19 45105 1 1 135 ALA H H 6.784 2.610 -0.144 1.00 . A A . 135 ALA H 1 1
19 45106 1 1 135 ALA HA H 7.959 0.736 1.577 1.00 . A A . 135 ALA HA 1 1
19 45107 1 1 135 ALA HB1 H 6.474 2.650 2.221 1.00 . A A . 135 ALA HB1 1 1
19 45108 1 1 135 ALA HB2 H 5.095 1.767 1.523 1.00 . A A . 135 ALA HB2 1 1
19 45109 1 1 135 ALA HB3 H 5.964 1.096 2.924 1.00 . A A . 135 ALA HB3 1 1
19 45110 1 1 135 ALA N N 7.313 1.763 -0.094 1.00 . A A . 135 ALA N 1 1
19 45111 1 1 135 ALA O O 7.010 -1.468 0.840 1.00 . A A . 135 ALA O 1 1
19 45112 1 1 136 VAL C C 5.642 -2.272 -1.540 1.00 . A A . 136 VAL C 1 1
19 45113 1 1 136 VAL CA C 4.665 -1.499 -0.651 1.00 . A A . 136 VAL CA 1 1
19 45114 1 1 136 VAL CB C 3.378 -1.105 -1.379 1.00 . A A . 136 VAL CB 1 1
19 45115 1 1 136 VAL CG1 C 3.682 -0.212 -2.584 1.00 . A A . 136 VAL CG1 1 1
19 45116 1 1 136 VAL CG2 C 2.584 -2.343 -1.800 1.00 . A A . 136 VAL CG2 1 1
19 45117 1 1 136 VAL H H 4.870 0.550 -0.342 1.00 . A A . 136 VAL H 1 1
19 45118 1 1 136 VAL HA H 4.393 -2.126 0.199 1.00 . A A . 136 VAL HA 1 1
19 45119 1 1 136 VAL HB H 2.763 -0.532 -0.685 1.00 . A A . 136 VAL HB 1 1
19 45120 1 1 136 VAL HG11 H 3.496 -0.768 -3.503 1.00 . A A . 136 VAL HG11 1 1
19 45121 1 1 136 VAL HG12 H 3.040 0.668 -2.555 1.00 . A A . 136 VAL HG12 1 1
19 45122 1 1 136 VAL HG13 H 4.726 0.098 -2.552 1.00 . A A . 136 VAL HG13 1 1
19 45123 1 1 136 VAL HG21 H 1.703 -2.443 -1.165 1.00 . A A . 136 VAL HG21 1 1
19 45124 1 1 136 VAL HG22 H 2.273 -2.239 -2.839 1.00 . A A . 136 VAL HG22 1 1
19 45125 1 1 136 VAL HG23 H 3.210 -3.229 -1.694 1.00 . A A . 136 VAL HG23 1 1
19 45126 1 1 136 VAL N N 5.324 -0.314 -0.129 1.00 . A A . 136 VAL N 1 1
19 45127 1 1 136 VAL O O 5.599 -3.500 -1.595 1.00 . A A . 136 VAL O 1 1
19 45128 1 1 137 GLY C C 8.721 -2.569 -2.317 1.00 . A A . 137 GLY C 1 1
19 45129 1 1 137 GLY CA C 7.485 -2.119 -3.098 1.00 . A A . 137 GLY CA 1 1
19 45130 1 1 137 GLY H H 6.527 -0.522 -2.165 1.00 . A A . 137 GLY H 1 1
19 45131 1 1 137 GLY HA2 H 7.045 -2.972 -3.614 1.00 . A A . 137 GLY HA2 1 1
19 45132 1 1 137 GLY HA3 H 7.777 -1.399 -3.864 1.00 . A A . 137 GLY HA3 1 1
19 45133 1 1 137 GLY N N 6.499 -1.520 -2.215 1.00 . A A . 137 GLY N 1 1
19 45134 1 1 137 GLY O O 9.607 -3.217 -2.870 1.00 . A A . 137 GLY O 1 1
19 45135 1 1 138 CYS C C 9.561 -3.937 0.435 1.00 . A A . 138 CYS C 1 1
19 45136 1 1 138 CYS CA C 9.851 -2.566 -0.179 1.00 . A A . 138 CYS CA 1 1
19 45137 1 1 138 CYS CB C 10.101 -1.503 0.893 1.00 . A A . 138 CYS CB 1 1
19 45138 1 1 138 CYS H H 8.014 -1.680 -0.600 1.00 . A A . 138 CYS H 1 1
19 45139 1 1 138 CYS HA H 10.739 -2.605 -0.811 1.00 . A A . 138 CYS HA 1 1
19 45140 1 1 138 CYS HB2 H 9.168 -0.998 1.141 1.00 . A A . 138 CYS HB2 1 1
19 45141 1 1 138 CYS HB3 H 10.462 -1.974 1.807 1.00 . A A . 138 CYS HB3 1 1
19 45142 1 1 138 CYS HG H 10.961 0.698 1.109 1.00 . A A . 138 CYS HG 1 1
19 45143 1 1 138 CYS N N 8.739 -2.207 -1.042 1.00 . A A . 138 CYS N 1 1
19 45144 1 1 138 CYS O O 10.339 -4.874 0.266 1.00 . A A . 138 CYS O 1 1
19 45145 1 1 138 CYS SG S 11.328 -0.285 0.292 1.00 . A A . 138 CYS SG 1 1
19 45146 1 1 139 ALA C C 8.080 -6.387 0.749 1.00 . A A . 139 ALA C 1 1
19 45147 1 1 139 ALA CA C 8.034 -5.251 1.774 1.00 . A A . 139 ALA CA 1 1
19 45148 1 1 139 ALA CB C 6.646 -5.079 2.392 1.00 . A A . 139 ALA CB 1 1
19 45149 1 1 139 ALA H H 7.810 -3.243 1.267 1.00 . A A . 139 ALA H 1 1
19 45150 1 1 139 ALA HA H 8.749 -5.462 2.569 1.00 . A A . 139 ALA HA 1 1
19 45151 1 1 139 ALA HB1 H 6.120 -4.270 1.886 1.00 . A A . 139 ALA HB1 1 1
19 45152 1 1 139 ALA HB2 H 6.081 -6.005 2.280 1.00 . A A . 139 ALA HB2 1 1
19 45153 1 1 139 ALA HB3 H 6.746 -4.841 3.451 1.00 . A A . 139 ALA HB3 1 1
19 45154 1 1 139 ALA N N 8.438 -4.011 1.134 1.00 . A A . 139 ALA N 1 1
19 45155 1 1 139 ALA O O 8.524 -7.491 1.060 1.00 . A A . 139 ALA O 1 1
19 45156 1 1 140 PHE C C 8.979 -7.682 -1.719 1.00 . A A . 140 PHE C 1 1
19 45157 1 1 140 PHE CA C 7.596 -7.056 -1.524 1.00 . A A . 140 PHE CA 1 1
19 45158 1 1 140 PHE CB C 7.202 -6.313 -2.803 1.00 . A A . 140 PHE CB 1 1
19 45159 1 1 140 PHE CD1 C 4.870 -7.018 -3.381 1.00 . A A . 140 PHE CD1 1 1
19 45160 1 1 140 PHE CD2 C 6.630 -7.787 -4.745 1.00 . A A . 140 PHE CD2 1 1
19 45161 1 1 140 PHE CE1 C 3.936 -7.718 -4.191 1.00 . A A . 140 PHE CE1 1 1
19 45162 1 1 140 PHE CE2 C 5.697 -8.486 -5.555 1.00 . A A . 140 PHE CE2 1 1
19 45163 1 1 140 PHE CG C 6.196 -7.067 -3.675 1.00 . A A . 140 PHE CG 1 1
19 45164 1 1 140 PHE CZ C 4.370 -8.437 -5.261 1.00 . A A . 140 PHE CZ 1 1
19 45165 1 1 140 PHE H H 7.255 -5.175 -0.697 1.00 . A A . 140 PHE H 1 1
19 45166 1 1 140 PHE HA H 6.885 -7.832 -1.242 1.00 . A A . 140 PHE HA 1 1
19 45167 1 1 140 PHE HB2 H 6.779 -5.345 -2.533 1.00 . A A . 140 PHE HB2 1 1
19 45168 1 1 140 PHE HB3 H 8.100 -6.116 -3.388 1.00 . A A . 140 PHE HB3 1 1
19 45169 1 1 140 PHE HD1 H 4.522 -6.442 -2.524 1.00 . A A . 140 PHE HD1 1 1
19 45170 1 1 140 PHE HD2 H 7.693 -7.826 -4.981 1.00 . A A . 140 PHE HD2 1 1
19 45171 1 1 140 PHE HE1 H 2.873 -7.679 -3.956 1.00 . A A . 140 PHE HE1 1 1
19 45172 1 1 140 PHE HE2 H 6.044 -9.063 -6.412 1.00 . A A . 140 PHE HE2 1 1
19 45173 1 1 140 PHE HZ H 3.654 -8.974 -5.883 1.00 . A A . 140 PHE HZ 1 1
19 45174 1 1 140 PHE N N 7.614 -6.076 -0.452 1.00 . A A . 140 PHE N 1 1
19 45175 1 1 140 PHE O O 9.132 -8.899 -1.626 1.00 . A A . 140 PHE O 1 1
19 45176 1 1 141 ALA C C 11.737 -8.165 -1.022 1.00 . A A . 141 ALA C 1 1
19 45177 1 1 141 ALA CA C 11.315 -7.275 -2.193 1.00 . A A . 141 ALA CA 1 1
19 45178 1 1 141 ALA CB C 12.235 -6.064 -2.365 1.00 . A A . 141 ALA CB 1 1
19 45179 1 1 141 ALA H H 9.818 -5.833 -2.059 1.00 . A A . 141 ALA H 1 1
19 45180 1 1 141 ALA HA H 11.334 -7.863 -3.110 1.00 . A A . 141 ALA HA 1 1
19 45181 1 1 141 ALA HB1 H 12.068 -5.361 -1.549 1.00 . A A . 141 ALA HB1 1 1
19 45182 1 1 141 ALA HB2 H 13.274 -6.393 -2.354 1.00 . A A . 141 ALA HB2 1 1
19 45183 1 1 141 ALA HB3 H 12.018 -5.575 -3.315 1.00 . A A . 141 ALA HB3 1 1
19 45184 1 1 141 ALA N N 9.951 -6.821 -1.985 1.00 . A A . 141 ALA N 1 1
19 45185 1 1 141 ALA O O 12.450 -9.149 -1.211 1.00 . A A . 141 ALA O 1 1
19 45186 1 1 142 ALA C C 10.946 -9.921 1.284 1.00 . A A . 142 ALA C 1 1
19 45187 1 1 142 ALA CA C 11.597 -8.539 1.364 1.00 . A A . 142 ALA CA 1 1
19 45188 1 1 142 ALA CB C 11.145 -7.751 2.595 1.00 . A A . 142 ALA CB 1 1
19 45189 1 1 142 ALA H H 10.697 -6.986 0.307 1.00 . A A . 142 ALA H 1 1
19 45190 1 1 142 ALA HA H 12.680 -8.658 1.402 1.00 . A A . 142 ALA HA 1 1
19 45191 1 1 142 ALA HB1 H 10.056 -7.766 2.655 1.00 . A A . 142 ALA HB1 1 1
19 45192 1 1 142 ALA HB2 H 11.565 -8.206 3.492 1.00 . A A . 142 ALA HB2 1 1
19 45193 1 1 142 ALA HB3 H 11.491 -6.721 2.514 1.00 . A A . 142 ALA HB3 1 1
19 45194 1 1 142 ALA N N 11.277 -7.787 0.162 1.00 . A A . 142 ALA N 1 1
19 45195 1 1 142 ALA O O 11.639 -10.935 1.222 1.00 . A A . 142 ALA O 1 1
19 45196 1 1 143 CYS C C 9.439 -12.001 0.075 1.00 . A A . 143 CYS C 1 1
19 45197 1 1 143 CYS CA C 8.868 -11.158 1.217 1.00 . A A . 143 CYS CA 1 1
19 45198 1 1 143 CYS CB C 7.370 -10.901 1.044 1.00 . A A . 143 CYS CB 1 1
19 45199 1 1 143 CYS H H 9.065 -9.087 1.339 1.00 . A A . 143 CYS H 1 1
19 45200 1 1 143 CYS HA H 9.003 -11.661 2.175 1.00 . A A . 143 CYS HA 1 1
19 45201 1 1 143 CYS HB2 H 7.031 -10.167 1.774 1.00 . A A . 143 CYS HB2 1 1
19 45202 1 1 143 CYS HB3 H 7.176 -10.482 0.057 1.00 . A A . 143 CYS HB3 1 1
19 45203 1 1 143 CYS HG H 6.117 -12.605 -0.031 1.00 . A A . 143 CYS HG 1 1
19 45204 1 1 143 CYS N N 9.621 -9.917 1.288 1.00 . A A . 143 CYS N 1 1
19 45205 1 1 143 CYS O O 9.726 -13.184 0.255 1.00 . A A . 143 CYS O 1 1
19 45206 1 1 143 CYS SG S 6.439 -12.463 1.252 1.00 . A A . 143 CYS SG 1 1
19 45207 1 1 144 LEU C C 11.503 -12.598 -1.920 1.00 . A A . 144 LEU C 1 1
19 45208 1 1 144 LEU CA C 10.118 -12.036 -2.246 1.00 . A A . 144 LEU CA 1 1
19 45209 1 1 144 LEU CB C 10.102 -11.102 -3.457 1.00 . A A . 144 LEU CB 1 1
19 45210 1 1 144 LEU CD1 C 8.946 -10.229 -5.522 1.00 . A A . 144 LEU CD1 1 1
19 45211 1 1 144 LEU CD2 C 8.193 -12.408 -4.463 1.00 . A A . 144 LEU CD2 1 1
19 45212 1 1 144 LEU CG C 8.778 -11.016 -4.220 1.00 . A A . 144 LEU CG 1 1
19 45213 1 1 144 LEU H H 9.351 -10.398 -1.213 1.00 . A A . 144 LEU H 1 1
19 45214 1 1 144 LEU HA H 9.452 -12.869 -2.472 1.00 . A A . 144 LEU HA 1 1
19 45215 1 1 144 LEU HB2 H 10.371 -10.100 -3.123 1.00 . A A . 144 LEU HB2 1 1
19 45216 1 1 144 LEU HB3 H 10.877 -11.426 -4.151 1.00 . A A . 144 LEU HB3 1 1
19 45217 1 1 144 LEU HD11 H 9.386 -9.256 -5.304 1.00 . A A . 144 LEU HD11 1 1
19 45218 1 1 144 LEU HD12 H 9.599 -10.780 -6.198 1.00 . A A . 144 LEU HD12 1 1
19 45219 1 1 144 LEU HD13 H 7.972 -10.091 -5.991 1.00 . A A . 144 LEU HD13 1 1
19 45220 1 1 144 LEU HD21 H 7.616 -12.403 -5.387 1.00 . A A . 144 LEU HD21 1 1
19 45221 1 1 144 LEU HD22 H 9.003 -13.133 -4.545 1.00 . A A . 144 LEU HD22 1 1
19 45222 1 1 144 LEU HD23 H 7.545 -12.680 -3.631 1.00 . A A . 144 LEU HD23 1 1
19 45223 1 1 144 LEU HG H 8.064 -10.470 -3.604 1.00 . A A . 144 LEU HG 1 1
19 45224 1 1 144 LEU N N 9.587 -11.360 -1.075 1.00 . A A . 144 LEU N 1 1
19 45225 1 1 144 LEU O O 11.773 -13.773 -2.162 1.00 . A A . 144 LEU O 1 1
19 45226 1 1 145 GLU C C 13.702 -13.549 -0.456 1.00 . A A . 145 GLU C 1 1
19 45227 1 1 145 GLU CA C 13.696 -12.125 -1.016 1.00 . A A . 145 GLU CA 1 1
19 45228 1 1 145 GLU CB C 14.307 -11.140 -0.017 1.00 . A A . 145 GLU CB 1 1
19 45229 1 1 145 GLU CD C 16.696 -10.487 0.455 1.00 . A A . 145 GLU CD 1 1
19 45230 1 1 145 GLU CG C 15.574 -10.498 -0.585 1.00 . A A . 145 GLU CG 1 1
19 45231 1 1 145 GLU H H 12.118 -10.776 -1.184 1.00 . A A . 145 GLU H 1 1
19 45232 1 1 145 GLU HA H 14.266 -12.091 -1.945 1.00 . A A . 145 GLU HA 1 1
19 45233 1 1 145 GLU HB2 H 13.580 -10.366 0.226 1.00 . A A . 145 GLU HB2 1 1
19 45234 1 1 145 GLU HB3 H 14.543 -11.659 0.912 1.00 . A A . 145 GLU HB3 1 1
19 45235 1 1 145 GLU HG2 H 15.898 -11.045 -1.470 1.00 . A A . 145 GLU HG2 1 1
19 45236 1 1 145 GLU HG3 H 15.358 -9.478 -0.903 1.00 . A A . 145 GLU HG3 1 1
19 45237 1 1 145 GLU N N 12.345 -11.731 -1.377 1.00 . A A . 145 GLU N 1 1
19 45238 1 1 145 GLU O O 14.334 -14.440 -1.021 1.00 . A A . 145 GLU O 1 1
19 45239 1 1 145 GLU OE1 O 16.359 -10.585 1.655 1.00 . A A . 145 GLU OE1 1 1
19 45240 1 1 145 GLU OE2 O 17.866 -10.381 0.026 1.00 . A A . 145 GLU OE2 1 1
19 45241 1 1 146 ARG C C 12.855 -16.129 0.240 1.00 . A A . 146 ARG C 1 1
19 45242 1 1 146 ARG CA C 12.905 -15.019 1.291 1.00 . A A . 146 ARG CA 1 1
19 45243 1 1 146 ARG CB C 11.664 -15.113 2.182 1.00 . A A . 146 ARG CB 1 1
19 45244 1 1 146 ARG CD C 11.650 -13.203 3.829 1.00 . A A . 146 ARG CD 1 1
19 45245 1 1 146 ARG CG C 11.983 -14.681 3.614 1.00 . A A . 146 ARG CG 1 1
19 45246 1 1 146 ARG CZ C 11.485 -13.108 6.314 1.00 . A A . 146 ARG CZ 1 1
19 45247 1 1 146 ARG H H 12.479 -12.989 1.102 1.00 . A A . 146 ARG H 1 1
19 45248 1 1 146 ARG HA H 13.810 -15.091 1.895 1.00 . A A . 146 ARG HA 1 1
19 45249 1 1 146 ARG HB2 H 10.872 -14.483 1.776 1.00 . A A . 146 ARG HB2 1 1
19 45250 1 1 146 ARG HB3 H 11.289 -16.136 2.182 1.00 . A A . 146 ARG HB3 1 1
19 45251 1 1 146 ARG HD2 H 12.133 -12.598 3.062 1.00 . A A . 146 ARG HD2 1 1
19 45252 1 1 146 ARG HD3 H 10.576 -13.046 3.729 1.00 . A A . 146 ARG HD3 1 1
19 45253 1 1 146 ARG HE H 12.914 -12.194 5.229 1.00 . A A . 146 ARG HE 1 1
19 45254 1 1 146 ARG HG2 H 11.416 -15.291 4.317 1.00 . A A . 146 ARG HG2 1 1
19 45255 1 1 146 ARG HG3 H 13.039 -14.853 3.823 1.00 . A A . 146 ARG HG3 1 1
19 45256 1 1 146 ARG HH11 H 10.033 -14.206 5.409 1.00 . A A . 146 ARG HH11 1 1
19 45257 1 1 146 ARG HH12 H 9.932 -14.131 7.136 1.00 . A A . 146 ARG HH12 1 1
19 45258 1 1 146 ARG HH21 H 12.782 -12.094 7.508 1.00 . A A . 146 ARG HH21 1 1
19 45259 1 1 146 ARG HH22 H 11.506 -12.921 8.338 1.00 . A A . 146 ARG HH22 1 1
19 45260 1 1 146 ARG N N 12.990 -13.719 0.649 1.00 . A A . 146 ARG N 1 1
19 45261 1 1 146 ARG NE N 12.100 -12.772 5.171 1.00 . A A . 146 ARG NE 1 1
19 45262 1 1 146 ARG NH1 N 10.391 -13.880 6.284 1.00 . A A . 146 ARG NH1 1 1
19 45263 1 1 146 ARG NH2 N 11.965 -12.671 7.486 1.00 . A A . 146 ARG NH2 1 1
19 45264 1 1 146 ARG O O 13.523 -17.152 0.379 1.00 . A A . 146 ARG O 1 1
19 45265 1 1 147 LYS C C 13.040 -16.661 -2.877 1.00 . A A . 147 LYS C 1 1
19 45266 1 1 147 LYS CA C 11.909 -16.856 -1.864 1.00 . A A . 147 LYS CA 1 1
19 45267 1 1 147 LYS CB C 10.511 -16.766 -2.479 1.00 . A A . 147 LYS CB 1 1
19 45268 1 1 147 LYS CD C 8.952 -15.153 -1.328 1.00 . A A . 147 LYS CD 1 1
19 45269 1 1 147 LYS CE C 7.861 -14.896 -2.369 1.00 . A A . 147 LYS CE 1 1
19 45270 1 1 147 LYS CG C 9.445 -16.600 -1.395 1.00 . A A . 147 LYS CG 1 1
19 45271 1 1 147 LYS H H 11.515 -15.055 -0.896 1.00 . A A . 147 LYS H 1 1
19 45272 1 1 147 LYS HA H 12.005 -17.849 -1.426 1.00 . A A . 147 LYS HA 1 1
19 45273 1 1 147 LYS HB2 H 10.467 -15.925 -3.170 1.00 . A A . 147 LYS HB2 1 1
19 45274 1 1 147 LYS HB3 H 10.307 -17.666 -3.060 1.00 . A A . 147 LYS HB3 1 1
19 45275 1 1 147 LYS HD2 H 8.566 -14.942 -0.331 1.00 . A A . 147 LYS HD2 1 1
19 45276 1 1 147 LYS HD3 H 9.787 -14.472 -1.496 1.00 . A A . 147 LYS HD3 1 1
19 45277 1 1 147 LYS HE2 H 8.306 -14.497 -3.281 1.00 . A A . 147 LYS HE2 1 1
19 45278 1 1 147 LYS HE3 H 7.377 -15.836 -2.636 1.00 . A A . 147 LYS HE3 1 1
19 45279 1 1 147 LYS HG2 H 8.606 -17.264 -1.600 1.00 . A A . 147 LYS HG2 1 1
19 45280 1 1 147 LYS HG3 H 9.855 -16.893 -0.429 1.00 . A A . 147 LYS HG3 1 1
19 45281 1 1 147 LYS HZ1 H 6.501 -14.284 -0.972 1.00 . A A . 147 LYS HZ1 1 1
19 45282 1 1 147 LYS HZ2 H 7.283 -13.052 -1.705 1.00 . A A . 147 LYS HZ2 1 1
19 45283 1 1 147 LYS HZ3 H 6.105 -13.858 -2.498 1.00 . A A . 147 LYS HZ3 1 1
19 45284 1 1 147 LYS N N 12.055 -15.889 -0.790 1.00 . A A . 147 LYS N 1 1
19 45285 1 1 147 LYS NZ N 6.856 -13.945 -1.843 1.00 . A A . 147 LYS NZ 1 1
19 45286 1 1 147 LYS O O 13.805 -17.587 -3.144 1.00 . A A . 147 LYS O 1 1
19 45287 1 1 148 GLN C C 15.525 -15.382 -3.807 1.00 . A A . 148 GLN C 1 1
19 45288 1 1 148 GLN CA C 14.134 -15.124 -4.390 1.00 . A A . 148 GLN CA 1 1
19 45289 1 1 148 GLN CB C 13.998 -13.675 -4.862 1.00 . A A . 148 GLN CB 1 1
19 45290 1 1 148 GLN CD C 12.855 -13.082 -7.030 1.00 . A A . 148 GLN CD 1 1
19 45291 1 1 148 GLN CG C 12.654 -13.449 -5.558 1.00 . A A . 148 GLN CG 1 1
19 45292 1 1 148 GLN H H 12.484 -14.705 -3.190 1.00 . A A . 148 GLN H 1 1
19 45293 1 1 148 GLN HA H 13.955 -15.792 -5.232 1.00 . A A . 148 GLN HA 1 1
19 45294 1 1 148 GLN HB2 H 14.087 -13.001 -4.010 1.00 . A A . 148 GLN HB2 1 1
19 45295 1 1 148 GLN HB3 H 14.811 -13.434 -5.546 1.00 . A A . 148 GLN HB3 1 1
19 45296 1 1 148 GLN HE21 H 12.529 -11.144 -6.541 1.00 . A A . 148 GLN HE21 1 1
19 45297 1 1 148 GLN HE22 H 12.848 -11.442 -8.218 1.00 . A A . 148 GLN HE22 1 1
19 45298 1 1 148 GLN HG2 H 12.047 -14.351 -5.485 1.00 . A A . 148 GLN HG2 1 1
19 45299 1 1 148 GLN HG3 H 12.107 -12.654 -5.052 1.00 . A A . 148 GLN HG3 1 1
19 45300 1 1 148 GLN N N 13.110 -15.452 -3.413 1.00 . A A . 148 GLN N 1 1
19 45301 1 1 148 GLN NE2 N 12.734 -11.782 -7.284 1.00 . A A . 148 GLN NE2 1 1
19 45302 1 1 148 GLN O O 15.652 -15.922 -2.709 1.00 . A A . 148 GLN O 1 1
19 45303 1 1 148 GLN OE1 O 13.103 -13.922 -7.879 1.00 . A A . 148 GLN OE1 1 1
19 45304 1 1 149 LYS C C 18.195 -16.661 -3.975 1.00 . A A . 149 LYS C 1 1
19 45305 1 1 149 LYS CA C 17.911 -15.167 -4.142 1.00 . A A . 149 LYS CA 1 1
19 45306 1 1 149 LYS CB C 18.196 -14.341 -2.886 1.00 . A A . 149 LYS CB 1 1
19 45307 1 1 149 LYS CD C 20.093 -13.016 -1.884 1.00 . A A . 149 LYS CD 1 1
19 45308 1 1 149 LYS CE C 21.329 -12.172 -2.201 1.00 . A A . 149 LYS CE 1 1
19 45309 1 1 149 LYS CG C 19.281 -13.296 -3.151 1.00 . A A . 149 LYS CG 1 1
19 45310 1 1 149 LYS H H 16.422 -14.547 -5.461 1.00 . A A . 149 LYS H 1 1
19 45311 1 1 149 LYS HA H 18.552 -14.780 -4.934 1.00 . A A . 149 LYS HA 1 1
19 45312 1 1 149 LYS HB2 H 17.282 -13.847 -2.556 1.00 . A A . 149 LYS HB2 1 1
19 45313 1 1 149 LYS HB3 H 18.510 -15.001 -2.077 1.00 . A A . 149 LYS HB3 1 1
19 45314 1 1 149 LYS HD2 H 19.470 -12.497 -1.156 1.00 . A A . 149 LYS HD2 1 1
19 45315 1 1 149 LYS HD3 H 20.399 -13.958 -1.428 1.00 . A A . 149 LYS HD3 1 1
19 45316 1 1 149 LYS HE2 H 21.614 -12.311 -3.244 1.00 . A A . 149 LYS HE2 1 1
19 45317 1 1 149 LYS HE3 H 21.098 -11.115 -2.072 1.00 . A A . 149 LYS HE3 1 1
19 45318 1 1 149 LYS HG2 H 19.944 -13.648 -3.942 1.00 . A A . 149 LYS HG2 1 1
19 45319 1 1 149 LYS HG3 H 18.823 -12.373 -3.505 1.00 . A A . 149 LYS HG3 1 1
19 45320 1 1 149 LYS HZ1 H 22.546 -13.547 -1.302 1.00 . A A . 149 LYS HZ1 1 1
19 45321 1 1 149 LYS HZ2 H 23.301 -12.145 -1.665 1.00 . A A . 149 LYS HZ2 1 1
19 45322 1 1 149 LYS HZ3 H 22.280 -12.217 -0.393 1.00 . A A . 149 LYS HZ3 1 1
19 45323 1 1 149 LYS N N 16.534 -14.985 -4.569 1.00 . A A . 149 LYS N 1 1
19 45324 1 1 149 LYS NZ N 22.456 -12.551 -1.319 1.00 . A A . 149 LYS NZ 1 1
19 45325 1 1 149 LYS O O 17.270 -17.469 -3.915 1.00 . A A . 149 LYS O 1 1
19 45326 1 1 150 ARG C C 21.069 -18.455 -2.766 1.00 . A A . 150 ARG C 1 1
19 45327 1 1 150 ARG CA C 19.896 -18.364 -3.744 1.00 . A A . 150 ARG CA 1 1
19 45328 1 1 150 ARG CB C 20.312 -18.972 -5.085 1.00 . A A . 150 ARG CB 1 1
19 45329 1 1 150 ARG CD C 21.073 -16.999 -6.458 1.00 . A A . 150 ARG CD 1 1
19 45330 1 1 150 ARG CG C 21.516 -18.234 -5.672 1.00 . A A . 150 ARG CG 1 1
19 45331 1 1 150 ARG CZ C 22.083 -15.511 -8.184 1.00 . A A . 150 ARG CZ 1 1
19 45332 1 1 150 ARG H H 20.225 -16.318 -3.953 1.00 . A A . 150 ARG H 1 1
19 45333 1 1 150 ARG HA H 19.018 -18.877 -3.352 1.00 . A A . 150 ARG HA 1 1
19 45334 1 1 150 ARG HB2 H 20.556 -20.026 -4.950 1.00 . A A . 150 ARG HB2 1 1
19 45335 1 1 150 ARG HB3 H 19.476 -18.926 -5.784 1.00 . A A . 150 ARG HB3 1 1
19 45336 1 1 150 ARG HD2 H 20.125 -17.197 -6.958 1.00 . A A . 150 ARG HD2 1 1
19 45337 1 1 150 ARG HD3 H 20.905 -16.165 -5.777 1.00 . A A . 150 ARG HD3 1 1
19 45338 1 1 150 ARG HE H 22.864 -17.271 -7.596 1.00 . A A . 150 ARG HE 1 1
19 45339 1 1 150 ARG HG2 H 22.191 -17.936 -4.870 1.00 . A A . 150 ARG HG2 1 1
19 45340 1 1 150 ARG HG3 H 22.075 -18.904 -6.326 1.00 . A A . 150 ARG HG3 1 1
19 45341 1 1 150 ARG HH11 H 20.353 -14.816 -7.371 1.00 . A A . 150 ARG HH11 1 1
19 45342 1 1 150 ARG HH12 H 21.067 -13.793 -8.572 1.00 . A A . 150 ARG HH12 1 1
19 45343 1 1 150 ARG HH21 H 23.807 -15.921 -9.181 1.00 . A A . 150 ARG HH21 1 1
19 45344 1 1 150 ARG HH22 H 23.045 -14.426 -9.609 1.00 . A A . 150 ARG HH22 1 1
19 45345 1 1 150 ARG N N 19.479 -16.982 -3.904 1.00 . A A . 150 ARG N 1 1
19 45346 1 1 150 ARG NE N 22.104 -16.636 -7.456 1.00 . A A . 150 ARG NE 1 1
19 45347 1 1 150 ARG NH1 N 21.083 -14.632 -8.029 1.00 . A A . 150 ARG NH1 1 1
19 45348 1 1 150 ARG NH2 N 23.061 -15.265 -9.066 1.00 . A A . 150 ARG NH2 1 1
19 45349 1 1 150 ARG O O 21.898 -17.548 -2.699 1.00 . A A . 150 ARG O 1 1
19 45350 1 1 151 SER C C 22.673 -21.216 -1.162 1.00 . A A . 151 SER C 1 1
19 45351 1 1 151 SER CA C 22.160 -19.778 -1.060 1.00 . A A . 151 SER CA 1 1
19 45352 1 1 151 SER CB C 21.672 -19.488 0.361 1.00 . A A . 151 SER CB 1 1
19 45353 1 1 151 SER H H 20.425 -20.290 -2.092 1.00 . A A . 151 SER H 1 1
19 45354 1 1 151 SER HA H 22.947 -19.071 -1.324 1.00 . A A . 151 SER HA 1 1
19 45355 1 1 151 SER HB2 H 20.778 -18.866 0.317 1.00 . A A . 151 SER HB2 1 1
19 45356 1 1 151 SER HB3 H 21.386 -20.423 0.843 1.00 . A A . 151 SER HB3 1 1
19 45357 1 1 151 SER HG H 23.208 -19.511 1.644 1.00 . A A . 151 SER HG 1 1
19 45358 1 1 151 SER N N 21.102 -19.557 -2.032 1.00 . A A . 151 SER N 1 1
19 45359 1 1 151 SER O O 23.881 -21.449 -1.167 1.00 . A A . 151 SER O 1 1
19 45360 1 1 151 SER OG O 22.667 -18.835 1.144 1.00 . A A . 151 SER OG 1 1
19 45361 1 1 152 GLY C C 21.655 -24.119 -2.703 1.00 . A A . 152 GLY C 1 1
19 45362 1 1 152 GLY CA C 22.071 -23.551 -1.344 1.00 . A A . 152 GLY CA 1 1
19 45363 1 1 152 GLY H H 20.749 -21.944 -1.238 1.00 . A A . 152 GLY H 1 1
19 45364 1 1 152 GLY HA2 H 23.144 -23.680 -1.205 1.00 . A A . 152 GLY HA2 1 1
19 45365 1 1 152 GLY HA3 H 21.577 -24.107 -0.547 1.00 . A A . 152 GLY HA3 1 1
19 45366 1 1 152 GLY N N 21.729 -22.142 -1.242 1.00 . A A . 152 GLY N 1 1
19 45367 1 1 152 GLY O O 22.457 -24.156 -3.635 1.00 . A A . 152 GLY O 1 1
19 45368 1 1 153 PRO C C 19.557 -24.026 -5.032 1.00 . A A . 153 PRO C 1 1
19 45369 1 1 153 PRO CA C 19.839 -25.122 -4.002 1.00 . A A . 153 PRO CA 1 1
19 45370 1 1 153 PRO CB C 18.588 -25.876 -3.580 1.00 . A A . 153 PRO CB 1 1
19 45371 1 1 153 PRO CD C 19.393 -24.529 -1.689 1.00 . A A . 153 PRO CD 1 1
19 45372 1 1 153 PRO CG C 18.209 -25.324 -2.216 1.00 . A A . 153 PRO CG 1 1
19 45373 1 1 153 PRO HA H 20.512 -25.728 -4.426 1.00 . A A . 153 PRO HA 1 1
19 45374 1 1 153 PRO HB2 H 17.782 -25.729 -4.299 1.00 . A A . 153 PRO HB2 1 1
19 45375 1 1 153 PRO HB3 H 18.777 -26.948 -3.529 1.00 . A A . 153 PRO HB3 1 1
19 45376 1 1 153 PRO HD2 H 19.105 -23.507 -1.442 1.00 . A A . 153 PRO HD2 1 1
19 45377 1 1 153 PRO HD3 H 19.796 -24.975 -0.780 1.00 . A A . 153 PRO HD3 1 1
19 45378 1 1 153 PRO HG2 H 17.326 -24.688 -2.293 1.00 . A A . 153 PRO HG2 1 1
19 45379 1 1 153 PRO HG3 H 17.959 -26.135 -1.532 1.00 . A A . 153 PRO HG3 1 1
19 45380 1 1 153 PRO N N 20.370 -24.558 -2.773 1.00 . A A . 153 PRO N 1 1
19 45381 1 1 153 PRO O O 19.853 -22.856 -4.795 1.00 . A A . 153 PRO O 1 1
19 45382 1 1 154 SER C C 17.353 -23.925 -7.894 1.00 . A A . 154 SER C 1 1
19 45383 1 1 154 SER CA C 18.663 -23.512 -7.220 1.00 . A A . 154 SER CA 1 1
19 45384 1 1 154 SER CB C 19.791 -23.441 -8.251 1.00 . A A . 154 SER CB 1 1
19 45385 1 1 154 SER H H 18.750 -25.397 -6.338 1.00 . A A . 154 SER H 1 1
19 45386 1 1 154 SER HA H 18.555 -22.543 -6.733 1.00 . A A . 154 SER HA 1 1
19 45387 1 1 154 SER HB2 H 19.440 -22.910 -9.136 1.00 . A A . 154 SER HB2 1 1
19 45388 1 1 154 SER HB3 H 20.621 -22.864 -7.842 1.00 . A A . 154 SER HB3 1 1
19 45389 1 1 154 SER HG H 21.248 -24.784 -8.532 1.00 . A A . 154 SER HG 1 1
19 45390 1 1 154 SER N N 18.988 -24.444 -6.153 1.00 . A A . 154 SER N 1 1
19 45391 1 1 154 SER O O 16.411 -23.137 -7.961 1.00 . A A . 154 SER O 1 1
19 45392 1 1 154 SER OG O 20.254 -24.735 -8.627 1.00 . A A . 154 SER OG 1 1
19 45393 1 1 155 SER C C 16.286 -27.200 -9.216 1.00 . A A . 155 SER C 1 1
19 45394 1 1 155 SER CA C 16.157 -25.685 -9.043 1.00 . A A . 155 SER CA 1 1
19 45395 1 1 155 SER CB C 15.946 -25.012 -10.401 1.00 . A A . 155 SER CB 1 1
19 45396 1 1 155 SER H H 18.107 -25.793 -8.318 1.00 . A A . 155 SER H 1 1
19 45397 1 1 155 SER HA H 15.322 -25.444 -8.385 1.00 . A A . 155 SER HA 1 1
19 45398 1 1 155 SER HB2 H 15.969 -23.929 -10.277 1.00 . A A . 155 SER HB2 1 1
19 45399 1 1 155 SER HB3 H 16.767 -25.274 -11.067 1.00 . A A . 155 SER HB3 1 1
19 45400 1 1 155 SER HG H 14.850 -25.613 -11.964 1.00 . A A . 155 SER HG 1 1
19 45401 1 1 155 SER N N 17.336 -25.158 -8.377 1.00 . A A . 155 SER N 1 1
19 45402 1 1 155 SER O O 15.432 -27.955 -8.755 1.00 . A A . 155 SER O 1 1
19 45403 1 1 155 SER OG O 14.710 -25.394 -10.999 1.00 . A A . 155 SER OG 1 1
19 45404 1 1 156 GLY C C 19.068 -29.245 -10.527 1.00 . A A . 156 GLY C 1 1
19 45405 1 1 156 GLY CA C 17.612 -29.009 -10.119 1.00 . A A . 156 GLY CA 1 1
19 45406 1 1 156 GLY H H 18.051 -26.977 -10.252 1.00 . A A . 156 GLY H 1 1
19 45407 1 1 156 GLY HA2 H 17.386 -29.580 -9.219 1.00 . A A . 156 GLY HA2 1 1
19 45408 1 1 156 GLY HA3 H 16.948 -29.373 -10.903 1.00 . A A . 156 GLY HA3 1 1
19 45409 1 1 156 GLY N N 17.361 -27.598 -9.880 1.00 . A A . 156 GLY N 1 1
19 45410 1 1 156 GLY O O 19.784 -28.302 -10.860 1.00 . A A . 156 GLY O 1 1
20 45411 1 1 1 GLY C C 17.818 -6.277 26.110 1.00 . A A . 1 GLY C 1 1
20 45412 1 1 1 GLY CA C 18.351 -7.710 26.049 1.00 . A A . 1 GLY CA 1 1
20 45413 1 1 1 GLY H1 H 20.310 -7.262 26.596 1.00 . A A . 1 GLY H1 1 1
20 45414 1 1 1 GLY HA2 H 18.572 -7.975 25.015 1.00 . A A . 1 GLY HA2 1 1
20 45415 1 1 1 GLY HA3 H 17.585 -8.402 26.399 1.00 . A A . 1 GLY HA3 1 1
20 45416 1 1 1 GLY N N 19.549 -7.855 26.858 1.00 . A A . 1 GLY N 1 1
20 45417 1 1 1 GLY O O 18.552 -5.352 26.454 1.00 . A A . 1 GLY O 1 1
20 45418 1 1 2 SER C C 14.391 -4.992 25.630 1.00 . A A . 2 SER C 1 1
20 45419 1 1 2 SER CA C 15.904 -4.834 25.785 1.00 . A A . 2 SER CA 1 1
20 45420 1 1 2 SER CB C 16.460 -3.937 24.677 1.00 . A A . 2 SER CB 1 1
20 45421 1 1 2 SER H H 15.954 -6.896 25.494 1.00 . A A . 2 SER H 1 1
20 45422 1 1 2 SER HA H 16.147 -4.403 26.756 1.00 . A A . 2 SER HA 1 1
20 45423 1 1 2 SER HB2 H 15.976 -2.961 24.723 1.00 . A A . 2 SER HB2 1 1
20 45424 1 1 2 SER HB3 H 17.525 -3.772 24.844 1.00 . A A . 2 SER HB3 1 1
20 45425 1 1 2 SER HG H 15.363 -4.250 23.033 1.00 . A A . 2 SER HG 1 1
20 45426 1 1 2 SER N N 16.544 -6.138 25.772 1.00 . A A . 2 SER N 1 1
20 45427 1 1 2 SER O O 13.913 -6.044 25.210 1.00 . A A . 2 SER O 1 1
20 45428 1 1 2 SER OG O 16.265 -4.502 23.384 1.00 . A A . 2 SER OG 1 1
20 45429 1 1 3 SER C C 11.698 -2.503 25.855 1.00 . A A . 3 SER C 1 1
20 45430 1 1 3 SER CA C 12.228 -3.938 25.883 1.00 . A A . 3 SER CA 1 1
20 45431 1 1 3 SER CB C 11.604 -4.712 27.045 1.00 . A A . 3 SER CB 1 1
20 45432 1 1 3 SER H H 14.075 -3.078 26.318 1.00 . A A . 3 SER H 1 1
20 45433 1 1 3 SER HA H 12.003 -4.447 24.945 1.00 . A A . 3 SER HA 1 1
20 45434 1 1 3 SER HB2 H 11.816 -4.194 27.981 1.00 . A A . 3 SER HB2 1 1
20 45435 1 1 3 SER HB3 H 10.521 -4.730 26.929 1.00 . A A . 3 SER HB3 1 1
20 45436 1 1 3 SER HG H 12.865 -6.093 27.759 1.00 . A A . 3 SER HG 1 1
20 45437 1 1 3 SER N N 13.678 -3.930 25.978 1.00 . A A . 3 SER N 1 1
20 45438 1 1 3 SER O O 12.229 -1.628 26.537 1.00 . A A . 3 SER O 1 1
20 45439 1 1 3 SER OG O 12.095 -6.048 27.122 1.00 . A A . 3 SER OG 1 1
20 45440 1 1 4 GLY C C 10.370 -0.367 23.575 1.00 . A A . 4 GLY C 1 1
20 45441 1 1 4 GLY CA C 10.049 -0.992 24.934 1.00 . A A . 4 GLY CA 1 1
20 45442 1 1 4 GLY H H 10.230 -3.023 24.509 1.00 . A A . 4 GLY H 1 1
20 45443 1 1 4 GLY HA2 H 8.969 -1.074 25.055 1.00 . A A . 4 GLY HA2 1 1
20 45444 1 1 4 GLY HA3 H 10.410 -0.343 25.732 1.00 . A A . 4 GLY HA3 1 1
20 45445 1 1 4 GLY N N 10.657 -2.306 25.060 1.00 . A A . 4 GLY N 1 1
20 45446 1 1 4 GLY O O 11.520 -0.379 23.138 1.00 . A A . 4 GLY O 1 1
20 45447 1 1 5 SER C C 8.187 1.482 21.235 1.00 . A A . 5 SER C 1 1
20 45448 1 1 5 SER CA C 9.490 0.793 21.644 1.00 . A A . 5 SER CA 1 1
20 45449 1 1 5 SER CB C 9.905 -0.229 20.584 1.00 . A A . 5 SER CB 1 1
20 45450 1 1 5 SER H H 8.401 0.170 23.307 1.00 . A A . 5 SER H 1 1
20 45451 1 1 5 SER HA H 10.286 1.526 21.772 1.00 . A A . 5 SER HA 1 1
20 45452 1 1 5 SER HB2 H 9.514 -1.210 20.855 1.00 . A A . 5 SER HB2 1 1
20 45453 1 1 5 SER HB3 H 9.458 0.039 19.627 1.00 . A A . 5 SER HB3 1 1
20 45454 1 1 5 SER HG H 11.678 0.565 20.103 1.00 . A A . 5 SER HG 1 1
20 45455 1 1 5 SER N N 9.333 0.165 22.945 1.00 . A A . 5 SER N 1 1
20 45456 1 1 5 SER O O 7.196 0.817 20.936 1.00 . A A . 5 SER O 1 1
20 45457 1 1 5 SER OG O 11.321 -0.306 20.442 1.00 . A A . 5 SER OG 1 1
20 45458 1 1 6 SER C C 7.500 4.969 20.361 1.00 . A A . 6 SER C 1 1
20 45459 1 1 6 SER CA C 7.064 3.593 20.868 1.00 . A A . 6 SER CA 1 1
20 45460 1 1 6 SER CB C 6.105 3.743 22.051 1.00 . A A . 6 SER CB 1 1
20 45461 1 1 6 SER H H 9.039 3.340 21.480 1.00 . A A . 6 SER H 1 1
20 45462 1 1 6 SER HA H 6.574 3.030 20.074 1.00 . A A . 6 SER HA 1 1
20 45463 1 1 6 SER HB2 H 5.339 4.479 21.806 1.00 . A A . 6 SER HB2 1 1
20 45464 1 1 6 SER HB3 H 5.594 2.796 22.226 1.00 . A A . 6 SER HB3 1 1
20 45465 1 1 6 SER HG H 6.361 4.968 23.613 1.00 . A A . 6 SER HG 1 1
20 45466 1 1 6 SER N N 8.229 2.807 21.236 1.00 . A A . 6 SER N 1 1
20 45467 1 1 6 SER O O 8.592 5.435 20.682 1.00 . A A . 6 SER O 1 1
20 45468 1 1 6 SER OG O 6.783 4.142 23.240 1.00 . A A . 6 SER OG 1 1
20 45469 1 1 7 GLY C C 6.462 6.977 17.560 1.00 . A A . 7 GLY C 1 1
20 45470 1 1 7 GLY CA C 6.905 6.893 19.022 1.00 . A A . 7 GLY CA 1 1
20 45471 1 1 7 GLY H H 5.738 5.194 19.321 1.00 . A A . 7 GLY H 1 1
20 45472 1 1 7 GLY HA2 H 6.390 7.656 19.606 1.00 . A A . 7 GLY HA2 1 1
20 45473 1 1 7 GLY HA3 H 7.972 7.102 19.095 1.00 . A A . 7 GLY HA3 1 1
20 45474 1 1 7 GLY N N 6.624 5.580 19.577 1.00 . A A . 7 GLY N 1 1
20 45475 1 1 7 GLY O O 6.692 6.051 16.784 1.00 . A A . 7 GLY O 1 1
20 45476 1 1 8 ALA C C 6.173 9.430 15.222 1.00 . A A . 8 ALA C 1 1
20 45477 1 1 8 ALA CA C 5.356 8.312 15.873 1.00 . A A . 8 ALA CA 1 1
20 45478 1 1 8 ALA CB C 3.859 8.626 15.903 1.00 . A A . 8 ALA CB 1 1
20 45479 1 1 8 ALA H H 5.651 8.844 17.865 1.00 . A A . 8 ALA H 1 1
20 45480 1 1 8 ALA HA H 5.511 7.388 15.315 1.00 . A A . 8 ALA HA 1 1
20 45481 1 1 8 ALA HB1 H 3.715 9.696 16.053 1.00 . A A . 8 ALA HB1 1 1
20 45482 1 1 8 ALA HB2 H 3.407 8.327 14.958 1.00 . A A . 8 ALA HB2 1 1
20 45483 1 1 8 ALA HB3 H 3.390 8.078 16.720 1.00 . A A . 8 ALA HB3 1 1
20 45484 1 1 8 ALA N N 5.834 8.096 17.228 1.00 . A A . 8 ALA N 1 1
20 45485 1 1 8 ALA O O 5.639 10.493 14.910 1.00 . A A . 8 ALA O 1 1
20 45486 1 1 9 SER C C 9.742 9.507 14.250 1.00 . A A . 9 SER C 1 1
20 45487 1 1 9 SER CA C 8.351 10.119 14.426 1.00 . A A . 9 SER CA 1 1
20 45488 1 1 9 SER CB C 8.435 11.396 15.266 1.00 . A A . 9 SER CB 1 1
20 45489 1 1 9 SER H H 7.882 8.283 15.291 1.00 . A A . 9 SER H 1 1
20 45490 1 1 9 SER HA H 7.910 10.351 13.457 1.00 . A A . 9 SER HA 1 1
20 45491 1 1 9 SER HB2 H 7.649 11.385 16.021 1.00 . A A . 9 SER HB2 1 1
20 45492 1 1 9 SER HB3 H 9.387 11.418 15.797 1.00 . A A . 9 SER HB3 1 1
20 45493 1 1 9 SER HG H 9.096 12.653 13.857 1.00 . A A . 9 SER HG 1 1
20 45494 1 1 9 SER N N 7.455 9.151 15.035 1.00 . A A . 9 SER N 1 1
20 45495 1 1 9 SER O O 10.387 9.131 15.228 1.00 . A A . 9 SER O 1 1
20 45496 1 1 9 SER OG O 8.309 12.569 14.468 1.00 . A A . 9 SER OG 1 1
20 45497 1 1 10 ARG C C 12.111 9.639 11.528 1.00 . A A . 10 ARG C 1 1
20 45498 1 1 10 ARG CA C 11.466 8.866 12.680 1.00 . A A . 10 ARG CA 1 1
20 45499 1 1 10 ARG CB C 11.352 7.390 12.293 1.00 . A A . 10 ARG CB 1 1
20 45500 1 1 10 ARG CD C 12.580 6.336 14.227 1.00 . A A . 10 ARG CD 1 1
20 45501 1 1 10 ARG CG C 11.226 6.506 13.536 1.00 . A A . 10 ARG CG 1 1
20 45502 1 1 10 ARG CZ C 13.348 5.244 16.332 1.00 . A A . 10 ARG CZ 1 1
20 45503 1 1 10 ARG H H 9.633 9.734 12.207 1.00 . A A . 10 ARG H 1 1
20 45504 1 1 10 ARG HA H 12.046 8.973 13.597 1.00 . A A . 10 ARG HA 1 1
20 45505 1 1 10 ARG HB2 H 10.484 7.245 11.650 1.00 . A A . 10 ARG HB2 1 1
20 45506 1 1 10 ARG HB3 H 12.229 7.092 11.718 1.00 . A A . 10 ARG HB3 1 1
20 45507 1 1 10 ARG HD2 H 13.204 5.646 13.660 1.00 . A A . 10 ARG HD2 1 1
20 45508 1 1 10 ARG HD3 H 13.106 7.290 14.256 1.00 . A A . 10 ARG HD3 1 1
20 45509 1 1 10 ARG HE H 11.479 5.921 16.015 1.00 . A A . 10 ARG HE 1 1
20 45510 1 1 10 ARG HG2 H 10.512 6.948 14.230 1.00 . A A . 10 ARG HG2 1 1
20 45511 1 1 10 ARG HG3 H 10.833 5.529 13.253 1.00 . A A . 10 ARG HG3 1 1
20 45512 1 1 10 ARG HH11 H 14.777 5.417 14.895 1.00 . A A . 10 ARG HH11 1 1
20 45513 1 1 10 ARG HH12 H 15.295 4.660 16.364 1.00 . A A . 10 ARG HH12 1 1
20 45514 1 1 10 ARG HH21 H 12.162 4.922 17.953 1.00 . A A . 10 ARG HH21 1 1
20 45515 1 1 10 ARG HH22 H 13.798 4.376 18.115 1.00 . A A . 10 ARG HH22 1 1
20 45516 1 1 10 ARG N N 10.164 9.426 12.997 1.00 . A A . 10 ARG N 1 1
20 45517 1 1 10 ARG NE N 12.385 5.826 15.603 1.00 . A A . 10 ARG NE 1 1
20 45518 1 1 10 ARG NH1 N 14.577 5.094 15.821 1.00 . A A . 10 ARG NH1 1 1
20 45519 1 1 10 ARG NH2 N 13.080 4.811 17.571 1.00 . A A . 10 ARG NH2 1 1
20 45520 1 1 10 ARG O O 11.421 10.318 10.768 1.00 . A A . 10 ARG O 1 1
20 45521 1 1 11 PRO C C 14.008 9.495 9.034 1.00 . A A . 11 PRO C 1 1
20 45522 1 1 11 PRO CA C 14.206 10.186 10.385 1.00 . A A . 11 PRO CA 1 1
20 45523 1 1 11 PRO CB C 15.651 10.167 10.855 1.00 . A A . 11 PRO CB 1 1
20 45524 1 1 11 PRO CD C 14.311 8.713 12.313 1.00 . A A . 11 PRO CD 1 1
20 45525 1 1 11 PRO CG C 15.731 9.079 11.914 1.00 . A A . 11 PRO CG 1 1
20 45526 1 1 11 PRO HA H 13.867 11.120 10.267 1.00 . A A . 11 PRO HA 1 1
20 45527 1 1 11 PRO HB2 H 16.329 9.957 10.028 1.00 . A A . 11 PRO HB2 1 1
20 45528 1 1 11 PRO HB3 H 15.941 11.134 11.267 1.00 . A A . 11 PRO HB3 1 1
20 45529 1 1 11 PRO HD2 H 14.126 7.646 12.185 1.00 . A A . 11 PRO HD2 1 1
20 45530 1 1 11 PRO HD3 H 14.122 8.945 13.361 1.00 . A A . 11 PRO HD3 1 1
20 45531 1 1 11 PRO HG2 H 16.255 8.206 11.525 1.00 . A A . 11 PRO HG2 1 1
20 45532 1 1 11 PRO HG3 H 16.293 9.429 12.780 1.00 . A A . 11 PRO HG3 1 1
20 45533 1 1 11 PRO N N 13.461 9.508 11.431 1.00 . A A . 11 PRO N 1 1
20 45534 1 1 11 PRO O O 13.235 8.544 8.927 1.00 . A A . 11 PRO O 1 1
20 45535 1 1 12 HIS C C 13.218 9.650 6.148 1.00 . A A . 12 HIS C 1 1
20 45536 1 1 12 HIS CA C 14.631 9.443 6.698 1.00 . A A . 12 HIS CA 1 1
20 45537 1 1 12 HIS CB C 15.061 7.975 6.691 1.00 . A A . 12 HIS CB 1 1
20 45538 1 1 12 HIS CD2 C 17.454 6.924 6.741 1.00 . A A . 12 HIS CD2 1 1
20 45539 1 1 12 HIS CE1 C 18.315 8.029 5.060 1.00 . A A . 12 HIS CE1 1 1
20 45540 1 1 12 HIS CG C 16.490 7.756 6.252 1.00 . A A . 12 HIS CG 1 1
20 45541 1 1 12 HIS H H 15.345 10.774 8.133 1.00 . A A . 12 HIS H 1 1
20 45542 1 1 12 HIS HA H 15.336 10.000 6.081 1.00 . A A . 12 HIS HA 1 1
20 45543 1 1 12 HIS HB2 H 14.932 7.564 7.692 1.00 . A A . 12 HIS HB2 1 1
20 45544 1 1 12 HIS HB3 H 14.399 7.416 6.029 1.00 . A A . 12 HIS HB3 1 1
20 45545 1 1 12 HIS HD1 H 16.608 9.127 4.627 1.00 . A A . 12 HIS HD1 1 1
20 45546 1 1 12 HIS HD2 H 17.339 6.240 7.581 1.00 . A A . 12 HIS HD2 1 1
20 45547 1 1 12 HIS HE1 H 19.028 8.381 4.314 1.00 . A A . 12 HIS HE1 1 1
20 45548 1 1 12 HIS N N 14.719 10.000 8.037 1.00 . A A . 12 HIS N 1 1
20 45549 1 1 12 HIS ND1 N 17.062 8.440 5.194 1.00 . A A . 12 HIS ND1 1 1
20 45550 1 1 12 HIS NE2 N 18.556 7.090 6.019 1.00 . A A . 12 HIS NE2 1 1
20 45551 1 1 12 HIS O O 12.383 10.282 6.793 1.00 . A A . 12 HIS O 1 1
20 45552 1 1 13 GLN C C 11.348 7.922 3.587 1.00 . A A . 13 GLN C 1 1
20 45553 1 1 13 GLN CA C 11.696 9.220 4.319 1.00 . A A . 13 GLN CA 1 1
20 45554 1 1 13 GLN CB C 11.663 10.414 3.362 1.00 . A A . 13 GLN CB 1 1
20 45555 1 1 13 GLN CD C 10.423 12.207 4.630 1.00 . A A . 13 GLN CD 1 1
20 45556 1 1 13 GLN CG C 11.788 11.732 4.128 1.00 . A A . 13 GLN CG 1 1
20 45557 1 1 13 GLN H H 13.678 8.590 4.444 1.00 . A A . 13 GLN H 1 1
20 45558 1 1 13 GLN HA H 10.985 9.390 5.127 1.00 . A A . 13 GLN HA 1 1
20 45559 1 1 13 GLN HB2 H 12.476 10.329 2.641 1.00 . A A . 13 GLN HB2 1 1
20 45560 1 1 13 GLN HB3 H 10.732 10.405 2.796 1.00 . A A . 13 GLN HB3 1 1
20 45561 1 1 13 GLN HE21 H 10.823 14.032 3.851 1.00 . A A . 13 GLN HE21 1 1
20 45562 1 1 13 GLN HE22 H 9.286 13.882 4.637 1.00 . A A . 13 GLN HE22 1 1
20 45563 1 1 13 GLN HG2 H 12.466 11.604 4.972 1.00 . A A . 13 GLN HG2 1 1
20 45564 1 1 13 GLN HG3 H 12.226 12.493 3.480 1.00 . A A . 13 GLN HG3 1 1
20 45565 1 1 13 GLN N N 12.993 9.103 4.962 1.00 . A A . 13 GLN N 1 1
20 45566 1 1 13 GLN NE2 N 10.155 13.479 4.349 1.00 . A A . 13 GLN NE2 1 1
20 45567 1 1 13 GLN O O 10.290 7.339 3.818 1.00 . A A . 13 GLN O 1 1
20 45568 1 1 13 GLN OE1 O 9.664 11.466 5.233 1.00 . A A . 13 GLN OE1 1 1
20 45569 1 1 14 TRP C C 12.739 5.141 2.705 1.00 . A A . 14 TRP C 1 1
20 45570 1 1 14 TRP CA C 12.062 6.288 1.952 1.00 . A A . 14 TRP CA 1 1
20 45571 1 1 14 TRP CB C 12.579 6.451 0.522 1.00 . A A . 14 TRP CB 1 1
20 45572 1 1 14 TRP CD1 C 11.852 8.881 0.042 1.00 . A A . 14 TRP CD1 1 1
20 45573 1 1 14 TRP CD2 C 11.168 7.442 -1.498 1.00 . A A . 14 TRP CD2 1 1
20 45574 1 1 14 TRP CE2 C 10.716 8.692 -1.871 1.00 . A A . 14 TRP CE2 1 1
20 45575 1 1 14 TRP CE3 C 10.896 6.303 -2.276 1.00 . A A . 14 TRP CE3 1 1
20 45576 1 1 14 TRP CG C 11.900 7.576 -0.261 1.00 . A A . 14 TRP CG 1 1
20 45577 1 1 14 TRP CH2 C 9.684 7.801 -3.821 1.00 . A A . 14 TRP CH2 1 1
20 45578 1 1 14 TRP CZ2 C 9.966 8.922 -3.031 1.00 . A A . 14 TRP CZ2 1 1
20 45579 1 1 14 TRP CZ3 C 10.146 6.549 -3.432 1.00 . A A . 14 TRP CZ3 1 1
20 45580 1 1 14 TRP H H 13.118 7.986 2.537 1.00 . A A . 14 TRP H 1 1
20 45581 1 1 14 TRP HA H 10.990 6.108 1.883 1.00 . A A . 14 TRP HA 1 1
20 45582 1 1 14 TRP HB2 H 13.652 6.642 0.553 1.00 . A A . 14 TRP HB2 1 1
20 45583 1 1 14 TRP HB3 H 12.438 5.513 -0.014 1.00 . A A . 14 TRP HB3 1 1
20 45584 1 1 14 TRP HD1 H 12.312 9.322 0.925 1.00 . A A . 14 TRP HD1 1 1
20 45585 1 1 14 TRP HE1 H 10.958 10.668 -0.896 1.00 . A A . 14 TRP HE1 1 1
20 45586 1 1 14 TRP HE3 H 11.242 5.306 -2.003 1.00 . A A . 14 TRP HE3 1 1
20 45587 1 1 14 TRP HH2 H 9.104 7.910 -4.738 1.00 . A A . 14 TRP HH2 1 1
20 45588 1 1 14 TRP HZ2 H 9.621 9.919 -3.304 1.00 . A A . 14 TRP HZ2 1 1
20 45589 1 1 14 TRP HZ3 H 9.907 5.700 -4.072 1.00 . A A . 14 TRP HZ3 1 1
20 45590 1 1 14 TRP N N 12.259 7.506 2.719 1.00 . A A . 14 TRP N 1 1
20 45591 1 1 14 TRP NE1 N 11.145 9.594 -0.905 1.00 . A A . 14 TRP NE1 1 1
20 45592 1 1 14 TRP O O 12.087 4.163 3.070 1.00 . A A . 14 TRP O 1 1
20 45593 1 1 15 GLN C C 14.082 3.855 4.894 1.00 . A A . 15 GLN C 1 1
20 45594 1 1 15 GLN CA C 14.809 4.288 3.619 1.00 . A A . 15 GLN CA 1 1
20 45595 1 1 15 GLN CB C 16.217 4.796 3.937 1.00 . A A . 15 GLN CB 1 1
20 45596 1 1 15 GLN CD C 18.344 3.738 4.784 1.00 . A A . 15 GLN CD 1 1
20 45597 1 1 15 GLN CG C 16.857 3.973 5.057 1.00 . A A . 15 GLN CG 1 1
20 45598 1 1 15 GLN H H 14.560 6.097 2.617 1.00 . A A . 15 GLN H 1 1
20 45599 1 1 15 GLN HA H 14.880 3.446 2.930 1.00 . A A . 15 GLN HA 1 1
20 45600 1 1 15 GLN HB2 H 16.837 4.743 3.043 1.00 . A A . 15 GLN HB2 1 1
20 45601 1 1 15 GLN HB3 H 16.171 5.844 4.232 1.00 . A A . 15 GLN HB3 1 1
20 45602 1 1 15 GLN HE21 H 18.578 3.255 6.736 1.00 . A A . 15 GLN HE21 1 1
20 45603 1 1 15 GLN HE22 H 20.019 3.182 5.777 1.00 . A A . 15 GLN HE22 1 1
20 45604 1 1 15 GLN HG2 H 16.736 4.491 6.009 1.00 . A A . 15 GLN HG2 1 1
20 45605 1 1 15 GLN HG3 H 16.344 3.015 5.148 1.00 . A A . 15 GLN HG3 1 1
20 45606 1 1 15 GLN N N 14.037 5.298 2.916 1.00 . A A . 15 GLN N 1 1
20 45607 1 1 15 GLN NE2 N 19.038 3.360 5.854 1.00 . A A . 15 GLN NE2 1 1
20 45608 1 1 15 GLN O O 14.042 2.670 5.218 1.00 . A A . 15 GLN O 1 1
20 45609 1 1 15 GLN OE1 O 18.829 3.889 3.675 1.00 . A A . 15 GLN OE1 1 1
20 45610 1 1 16 THR C C 11.673 3.573 6.565 1.00 . A A . 16 THR C 1 1
20 45611 1 1 16 THR CA C 12.800 4.577 6.814 1.00 . A A . 16 THR CA 1 1
20 45612 1 1 16 THR CB C 12.309 5.916 7.370 1.00 . A A . 16 THR CB 1 1
20 45613 1 1 16 THR CG2 C 11.336 6.622 6.423 1.00 . A A . 16 THR CG2 1 1
20 45614 1 1 16 THR H H 13.561 5.803 5.311 1.00 . A A . 16 THR H 1 1
20 45615 1 1 16 THR HA H 13.486 4.118 7.524 1.00 . A A . 16 THR HA 1 1
20 45616 1 1 16 THR HB H 13.149 6.564 7.620 1.00 . A A . 16 THR HB 1 1
20 45617 1 1 16 THR HG1 H 12.085 5.266 9.249 1.00 . A A . 16 THR HG1 1 1
20 45618 1 1 16 THR HG21 H 10.312 6.387 6.713 1.00 . A A . 16 THR HG21 1 1
20 45619 1 1 16 THR HG22 H 11.492 7.699 6.480 1.00 . A A . 16 THR HG22 1 1
20 45620 1 1 16 THR HG23 H 11.512 6.282 5.402 1.00 . A A . 16 THR HG23 1 1
20 45621 1 1 16 THR N N 13.524 4.841 5.582 1.00 . A A . 16 THR N 1 1
20 45622 1 1 16 THR O O 11.147 2.978 7.505 1.00 . A A . 16 THR O 1 1
20 45623 1 1 16 THR OG1 O 11.504 5.553 8.488 1.00 . A A . 16 THR OG1 1 1
20 45624 1 1 17 ASP C C 10.888 1.118 4.623 1.00 . A A . 17 ASP C 1 1
20 45625 1 1 17 ASP CA C 10.279 2.493 4.910 1.00 . A A . 17 ASP CA 1 1
20 45626 1 1 17 ASP CB C 9.566 2.968 3.642 1.00 . A A . 17 ASP CB 1 1
20 45627 1 1 17 ASP CG C 8.940 4.361 3.736 1.00 . A A . 17 ASP CG 1 1
20 45628 1 1 17 ASP H H 11.766 3.902 4.535 1.00 . A A . 17 ASP H 1 1
20 45629 1 1 17 ASP HA H 9.591 2.476 5.756 1.00 . A A . 17 ASP HA 1 1
20 45630 1 1 17 ASP HB2 H 10.280 2.962 2.818 1.00 . A A . 17 ASP HB2 1 1
20 45631 1 1 17 ASP HB3 H 8.784 2.251 3.392 1.00 . A A . 17 ASP HB3 1 1
20 45632 1 1 17 ASP N N 11.334 3.415 5.294 1.00 . A A . 17 ASP N 1 1
20 45633 1 1 17 ASP O O 10.173 0.119 4.564 1.00 . A A . 17 ASP O 1 1
20 45634 1 1 17 ASP OD1 O 8.879 4.880 4.872 1.00 . A A . 17 ASP OD1 1 1
20 45635 1 1 17 ASP OD2 O 8.538 4.875 2.670 1.00 . A A . 17 ASP OD2 1 1
20 45636 1 1 18 GLU C C 13.238 -0.855 5.477 1.00 . A A . 18 GLU C 1 1
20 45637 1 1 18 GLU CA C 12.914 -0.122 4.173 1.00 . A A . 18 GLU CA 1 1
20 45638 1 1 18 GLU CB C 14.186 0.149 3.367 1.00 . A A . 18 GLU CB 1 1
20 45639 1 1 18 GLU CD C 14.749 0.241 0.910 1.00 . A A . 18 GLU CD 1 1
20 45640 1 1 18 GLU CG C 13.853 0.795 2.020 1.00 . A A . 18 GLU CG 1 1
20 45641 1 1 18 GLU H H 12.775 1.930 4.502 1.00 . A A . 18 GLU H 1 1
20 45642 1 1 18 GLU HA H 12.231 -0.722 3.572 1.00 . A A . 18 GLU HA 1 1
20 45643 1 1 18 GLU HB2 H 14.848 0.803 3.934 1.00 . A A . 18 GLU HB2 1 1
20 45644 1 1 18 GLU HB3 H 14.723 -0.785 3.203 1.00 . A A . 18 GLU HB3 1 1
20 45645 1 1 18 GLU HG2 H 12.807 0.613 1.774 1.00 . A A . 18 GLU HG2 1 1
20 45646 1 1 18 GLU HG3 H 13.981 1.876 2.090 1.00 . A A . 18 GLU HG3 1 1
20 45647 1 1 18 GLU N N 12.201 1.113 4.453 1.00 . A A . 18 GLU N 1 1
20 45648 1 1 18 GLU O O 13.439 -2.068 5.478 1.00 . A A . 18 GLU O 1 1
20 45649 1 1 18 GLU OE1 O 14.842 -1.003 0.825 1.00 . A A . 18 GLU OE1 1 1
20 45650 1 1 18 GLU OE2 O 15.319 1.073 0.172 1.00 . A A . 18 GLU OE2 1 1
20 45651 1 1 19 GLU C C 12.278 -0.982 8.603 1.00 . A A . 19 GLU C 1 1
20 45652 1 1 19 GLU CA C 13.575 -0.647 7.863 1.00 . A A . 19 GLU CA 1 1
20 45653 1 1 19 GLU CB C 14.444 0.306 8.685 1.00 . A A . 19 GLU CB 1 1
20 45654 1 1 19 GLU CD C 14.465 2.364 10.142 1.00 . A A . 19 GLU CD 1 1
20 45655 1 1 19 GLU CG C 13.589 1.369 9.378 1.00 . A A . 19 GLU CG 1 1
20 45656 1 1 19 GLU H H 13.114 0.900 6.546 1.00 . A A . 19 GLU H 1 1
20 45657 1 1 19 GLU HA H 14.135 -1.562 7.666 1.00 . A A . 19 GLU HA 1 1
20 45658 1 1 19 GLU HB2 H 15.005 -0.258 9.430 1.00 . A A . 19 GLU HB2 1 1
20 45659 1 1 19 GLU HB3 H 15.175 0.789 8.035 1.00 . A A . 19 GLU HB3 1 1
20 45660 1 1 19 GLU HG2 H 12.991 1.899 8.637 1.00 . A A . 19 GLU HG2 1 1
20 45661 1 1 19 GLU HG3 H 12.893 0.889 10.066 1.00 . A A . 19 GLU HG3 1 1
20 45662 1 1 19 GLU N N 13.279 -0.086 6.556 1.00 . A A . 19 GLU N 1 1
20 45663 1 1 19 GLU O O 12.151 -2.058 9.185 1.00 . A A . 19 GLU O 1 1
20 45664 1 1 19 GLU OE1 O 15.104 1.923 11.121 1.00 . A A . 19 GLU OE1 1 1
20 45665 1 1 19 GLU OE2 O 14.474 3.544 9.729 1.00 . A A . 19 GLU OE2 1 1
20 45666 1 1 20 GLY C C 9.346 -1.461 8.682 1.00 . A A . 20 GLY C 1 1
20 45667 1 1 20 GLY CA C 10.065 -0.221 9.215 1.00 . A A . 20 GLY CA 1 1
20 45668 1 1 20 GLY H H 11.459 0.833 8.081 1.00 . A A . 20 GLY H 1 1
20 45669 1 1 20 GLY HA2 H 10.215 -0.316 10.290 1.00 . A A . 20 GLY HA2 1 1
20 45670 1 1 20 GLY HA3 H 9.444 0.661 9.057 1.00 . A A . 20 GLY HA3 1 1
20 45671 1 1 20 GLY N N 11.348 -0.039 8.556 1.00 . A A . 20 GLY N 1 1
20 45672 1 1 20 GLY O O 8.376 -1.925 9.280 1.00 . A A . 20 GLY O 1 1
20 45673 1 1 21 VAL C C 9.928 -4.395 7.518 1.00 . A A . 21 VAL C 1 1
20 45674 1 1 21 VAL CA C 9.265 -3.141 6.944 1.00 . A A . 21 VAL CA 1 1
20 45675 1 1 21 VAL CB C 9.386 -3.044 5.421 1.00 . A A . 21 VAL CB 1 1
20 45676 1 1 21 VAL CG1 C 10.844 -2.856 4.998 1.00 . A A . 21 VAL CG1 1 1
20 45677 1 1 21 VAL CG2 C 8.773 -4.272 4.744 1.00 . A A . 21 VAL CG2 1 1
20 45678 1 1 21 VAL H H 10.637 -1.579 7.084 1.00 . A A . 21 VAL H 1 1
20 45679 1 1 21 VAL HA H 8.206 -3.156 7.198 1.00 . A A . 21 VAL HA 1 1
20 45680 1 1 21 VAL HB H 8.826 -2.168 5.096 1.00 . A A . 21 VAL HB 1 1
20 45681 1 1 21 VAL HG11 H 11.483 -3.502 5.598 1.00 . A A . 21 VAL HG11 1 1
20 45682 1 1 21 VAL HG12 H 10.953 -3.114 3.944 1.00 . A A . 21 VAL HG12 1 1
20 45683 1 1 21 VAL HG13 H 11.134 -1.816 5.149 1.00 . A A . 21 VAL HG13 1 1
20 45684 1 1 21 VAL HG21 H 8.221 -3.960 3.858 1.00 . A A . 21 VAL HG21 1 1
20 45685 1 1 21 VAL HG22 H 9.566 -4.961 4.455 1.00 . A A . 21 VAL HG22 1 1
20 45686 1 1 21 VAL HG23 H 8.094 -4.769 5.438 1.00 . A A . 21 VAL HG23 1 1
20 45687 1 1 21 VAL N N 9.848 -1.963 7.564 1.00 . A A . 21 VAL N 1 1
20 45688 1 1 21 VAL O O 9.321 -5.464 7.546 1.00 . A A . 21 VAL O 1 1
20 45689 1 1 22 ARG C C 11.937 -5.219 10.059 1.00 . A A . 22 ARG C 1 1
20 45690 1 1 22 ARG CA C 11.916 -5.326 8.533 1.00 . A A . 22 ARG CA 1 1
20 45691 1 1 22 ARG CB C 13.353 -5.343 8.010 1.00 . A A . 22 ARG CB 1 1
20 45692 1 1 22 ARG CD C 15.441 -3.970 7.669 1.00 . A A . 22 ARG CD 1 1
20 45693 1 1 22 ARG CG C 13.944 -3.932 7.981 1.00 . A A . 22 ARG CG 1 1
20 45694 1 1 22 ARG CZ C 17.391 -2.506 8.182 1.00 . A A . 22 ARG CZ 1 1
20 45695 1 1 22 ARG H H 11.651 -3.348 7.935 1.00 . A A . 22 ARG H 1 1
20 45696 1 1 22 ARG HA H 11.385 -6.221 8.210 1.00 . A A . 22 ARG HA 1 1
20 45697 1 1 22 ARG HB2 H 13.967 -5.985 8.642 1.00 . A A . 22 ARG HB2 1 1
20 45698 1 1 22 ARG HB3 H 13.374 -5.770 7.007 1.00 . A A . 22 ARG HB3 1 1
20 45699 1 1 22 ARG HD2 H 15.846 -4.953 7.910 1.00 . A A . 22 ARG HD2 1 1
20 45700 1 1 22 ARG HD3 H 15.602 -3.812 6.602 1.00 . A A . 22 ARG HD3 1 1
20 45701 1 1 22 ARG HE H 15.665 -2.511 9.218 1.00 . A A . 22 ARG HE 1 1
20 45702 1 1 22 ARG HG2 H 13.427 -3.333 7.231 1.00 . A A . 22 ARG HG2 1 1
20 45703 1 1 22 ARG HG3 H 13.782 -3.447 8.944 1.00 . A A . 22 ARG HG3 1 1
20 45704 1 1 22 ARG HH11 H 17.656 -3.746 6.591 1.00 . A A . 22 ARG HH11 1 1
20 45705 1 1 22 ARG HH12 H 19.003 -2.722 6.960 1.00 . A A . 22 ARG HH12 1 1
20 45706 1 1 22 ARG HH21 H 17.443 -1.160 9.705 1.00 . A A . 22 ARG HH21 1 1
20 45707 1 1 22 ARG HH22 H 18.881 -1.241 8.743 1.00 . A A . 22 ARG HH22 1 1
20 45708 1 1 22 ARG N N 11.164 -4.221 7.961 1.00 . A A . 22 ARG N 1 1
20 45709 1 1 22 ARG NE N 16.147 -2.928 8.446 1.00 . A A . 22 ARG NE 1 1
20 45710 1 1 22 ARG NH1 N 18.074 -3.036 7.158 1.00 . A A . 22 ARG NH1 1 1
20 45711 1 1 22 ARG NH2 N 17.952 -1.555 8.941 1.00 . A A . 22 ARG NH2 1 1
20 45712 1 1 22 ARG O O 12.340 -6.158 10.745 1.00 . A A . 22 ARG O 1 1
20 45713 1 1 23 THR C C 10.019 -3.842 12.486 1.00 . A A . 23 THR C 1 1
20 45714 1 1 23 THR CA C 11.462 -3.827 11.979 1.00 . A A . 23 THR CA 1 1
20 45715 1 1 23 THR CB C 12.190 -2.510 12.255 1.00 . A A . 23 THR CB 1 1
20 45716 1 1 23 THR CG2 C 13.511 -2.399 11.491 1.00 . A A . 23 THR CG2 1 1
20 45717 1 1 23 THR H H 11.173 -3.310 9.982 1.00 . A A . 23 THR H 1 1
20 45718 1 1 23 THR HA H 11.985 -4.643 12.478 1.00 . A A . 23 THR HA 1 1
20 45719 1 1 23 THR HB H 12.345 -2.368 13.325 1.00 . A A . 23 THR HB 1 1
20 45720 1 1 23 THR HG1 H 10.788 -1.085 12.351 1.00 . A A . 23 THR HG1 1 1
20 45721 1 1 23 THR HG21 H 14.330 -2.271 12.199 1.00 . A A . 23 THR HG21 1 1
20 45722 1 1 23 THR HG22 H 13.671 -3.306 10.909 1.00 . A A . 23 THR HG22 1 1
20 45723 1 1 23 THR HG23 H 13.472 -1.539 10.822 1.00 . A A . 23 THR HG23 1 1
20 45724 1 1 23 THR N N 11.499 -4.068 10.547 1.00 . A A . 23 THR N 1 1
20 45725 1 1 23 THR O O 9.658 -4.673 13.319 1.00 . A A . 23 THR O 1 1
20 45726 1 1 23 THR OG1 O 11.357 -1.521 11.655 1.00 . A A . 23 THR OG1 1 1
20 45727 1 1 24 GLY C C 7.462 -1.361 12.670 1.00 . A A . 24 GLY C 1 1
20 45728 1 1 24 GLY CA C 7.836 -2.810 12.352 1.00 . A A . 24 GLY CA 1 1
20 45729 1 1 24 GLY H H 9.533 -2.242 11.286 1.00 . A A . 24 GLY H 1 1
20 45730 1 1 24 GLY HA2 H 7.202 -3.185 11.549 1.00 . A A . 24 GLY HA2 1 1
20 45731 1 1 24 GLY HA3 H 7.650 -3.437 13.224 1.00 . A A . 24 GLY HA3 1 1
20 45732 1 1 24 GLY N N 9.232 -2.914 11.963 1.00 . A A . 24 GLY N 1 1
20 45733 1 1 24 GLY O O 7.234 -1.015 13.828 1.00 . A A . 24 GLY O 1 1
20 45734 1 1 25 LYS C C 7.158 1.545 10.414 1.00 . A A . 25 LYS C 1 1
20 45735 1 1 25 LYS CA C 7.068 0.851 11.775 1.00 . A A . 25 LYS CA 1 1
20 45736 1 1 25 LYS CB C 7.936 1.500 12.855 1.00 . A A . 25 LYS CB 1 1
20 45737 1 1 25 LYS CD C 10.101 2.425 11.953 1.00 . A A . 25 LYS CD 1 1
20 45738 1 1 25 LYS CE C 11.624 2.284 11.997 1.00 . A A . 25 LYS CE 1 1
20 45739 1 1 25 LYS CG C 9.419 1.221 12.606 1.00 . A A . 25 LYS CG 1 1
20 45740 1 1 25 LYS H H 7.597 -0.842 10.683 1.00 . A A . 25 LYS H 1 1
20 45741 1 1 25 LYS HA H 6.035 0.900 12.119 1.00 . A A . 25 LYS HA 1 1
20 45742 1 1 25 LYS HB2 H 7.761 2.576 12.870 1.00 . A A . 25 LYS HB2 1 1
20 45743 1 1 25 LYS HB3 H 7.649 1.117 13.835 1.00 . A A . 25 LYS HB3 1 1
20 45744 1 1 25 LYS HD2 H 9.771 2.517 10.918 1.00 . A A . 25 LYS HD2 1 1
20 45745 1 1 25 LYS HD3 H 9.802 3.339 12.465 1.00 . A A . 25 LYS HD3 1 1
20 45746 1 1 25 LYS HE2 H 11.907 1.258 11.761 1.00 . A A . 25 LYS HE2 1 1
20 45747 1 1 25 LYS HE3 H 12.077 2.922 11.239 1.00 . A A . 25 LYS HE3 1 1
20 45748 1 1 25 LYS HG2 H 9.912 0.988 13.550 1.00 . A A . 25 LYS HG2 1 1
20 45749 1 1 25 LYS HG3 H 9.527 0.346 11.966 1.00 . A A . 25 LYS HG3 1 1
20 45750 1 1 25 LYS HZ1 H 11.698 3.494 13.643 1.00 . A A . 25 LYS HZ1 1 1
20 45751 1 1 25 LYS HZ2 H 11.941 1.915 13.982 1.00 . A A . 25 LYS HZ2 1 1
20 45752 1 1 25 LYS HZ3 H 13.128 2.792 13.284 1.00 . A A . 25 LYS HZ3 1 1
20 45753 1 1 25 LYS N N 7.410 -0.553 11.622 1.00 . A A . 25 LYS N 1 1
20 45754 1 1 25 LYS NZ N 12.140 2.651 13.335 1.00 . A A . 25 LYS NZ 1 1
20 45755 1 1 25 LYS O O 7.594 2.692 10.326 1.00 . A A . 25 LYS O 1 1
20 45756 1 1 26 CYS C C 5.351 1.794 7.663 1.00 . A A . 26 CYS C 1 1
20 45757 1 1 26 CYS CA C 6.768 1.352 8.035 1.00 . A A . 26 CYS CA 1 1
20 45758 1 1 26 CYS CB C 7.329 0.335 7.039 1.00 . A A . 26 CYS CB 1 1
20 45759 1 1 26 CYS H H 6.387 -0.112 9.467 1.00 . A A . 26 CYS H 1 1
20 45760 1 1 26 CYS HA H 7.448 2.204 8.048 1.00 . A A . 26 CYS HA 1 1
20 45761 1 1 26 CYS HB2 H 8.362 0.097 7.293 1.00 . A A . 26 CYS HB2 1 1
20 45762 1 1 26 CYS HB3 H 6.764 -0.595 7.099 1.00 . A A . 26 CYS HB3 1 1
20 45763 1 1 26 CYS HG H 6.949 2.256 5.700 1.00 . A A . 26 CYS HG 1 1
20 45764 1 1 26 CYS N N 6.740 0.820 9.387 1.00 . A A . 26 CYS N 1 1
20 45765 1 1 26 CYS O O 4.848 1.442 6.597 1.00 . A A . 26 CYS O 1 1
20 45766 1 1 26 CYS SG S 7.243 1.010 5.340 1.00 . A A . 26 CYS SG 1 1
20 45767 1 1 27 SER C C 3.415 4.575 8.208 1.00 . A A . 27 SER C 1 1
20 45768 1 1 27 SER CA C 3.400 3.051 8.341 1.00 . A A . 27 SER CA 1 1
20 45769 1 1 27 SER CB C 2.465 2.627 9.475 1.00 . A A . 27 SER CB 1 1
20 45770 1 1 27 SER H H 5.165 2.840 9.426 1.00 . A A . 27 SER H 1 1
20 45771 1 1 27 SER HA H 3.072 2.589 7.409 1.00 . A A . 27 SER HA 1 1
20 45772 1 1 27 SER HB2 H 1.431 2.799 9.177 1.00 . A A . 27 SER HB2 1 1
20 45773 1 1 27 SER HB3 H 2.572 1.556 9.651 1.00 . A A . 27 SER HB3 1 1
20 45774 1 1 27 SER HG H 3.537 2.945 11.135 1.00 . A A . 27 SER HG 1 1
20 45775 1 1 27 SER N N 4.749 2.558 8.561 1.00 . A A . 27 SER N 1 1
20 45776 1 1 27 SER O O 4.279 5.243 8.776 1.00 . A A . 27 SER O 1 1
20 45777 1 1 27 SER OG O 2.735 3.335 10.682 1.00 . A A . 27 SER OG 1 1
20 45778 1 1 28 PHE C C 0.876 6.950 7.176 1.00 . A A . 28 PHE C 1 1
20 45779 1 1 28 PHE CA C 2.341 6.515 7.241 1.00 . A A . 28 PHE CA 1 1
20 45780 1 1 28 PHE CB C 3.011 6.818 5.899 1.00 . A A . 28 PHE CB 1 1
20 45781 1 1 28 PHE CD1 C 3.918 4.596 5.185 1.00 . A A . 28 PHE CD1 1 1
20 45782 1 1 28 PHE CD2 C 2.247 5.590 3.854 1.00 . A A . 28 PHE CD2 1 1
20 45783 1 1 28 PHE CE1 C 3.964 3.487 4.298 1.00 . A A . 28 PHE CE1 1 1
20 45784 1 1 28 PHE CE2 C 2.293 4.482 2.968 1.00 . A A . 28 PHE CE2 1 1
20 45785 1 1 28 PHE CG C 3.060 5.624 4.944 1.00 . A A . 28 PHE CG 1 1
20 45786 1 1 28 PHE CZ C 3.150 3.454 3.209 1.00 . A A . 28 PHE CZ 1 1
20 45787 1 1 28 PHE H H 1.751 4.532 6.997 1.00 . A A . 28 PHE H 1 1
20 45788 1 1 28 PHE HA H 2.827 7.006 8.084 1.00 . A A . 28 PHE HA 1 1
20 45789 1 1 28 PHE HB2 H 2.477 7.636 5.415 1.00 . A A . 28 PHE HB2 1 1
20 45790 1 1 28 PHE HB3 H 4.027 7.166 6.082 1.00 . A A . 28 PHE HB3 1 1
20 45791 1 1 28 PHE HD1 H 4.569 4.623 6.058 1.00 . A A . 28 PHE HD1 1 1
20 45792 1 1 28 PHE HD2 H 1.560 6.414 3.662 1.00 . A A . 28 PHE HD2 1 1
20 45793 1 1 28 PHE HE1 H 4.651 2.663 4.491 1.00 . A A . 28 PHE HE1 1 1
20 45794 1 1 28 PHE HE2 H 1.641 4.455 2.095 1.00 . A A . 28 PHE HE2 1 1
20 45795 1 1 28 PHE HZ H 3.186 2.603 2.529 1.00 . A A . 28 PHE HZ 1 1
20 45796 1 1 28 PHE N N 2.450 5.082 7.455 1.00 . A A . 28 PHE N 1 1
20 45797 1 1 28 PHE O O -0.016 6.119 7.011 1.00 . A A . 28 PHE O 1 1
20 45798 1 1 29 PRO C C -1.213 8.871 5.841 1.00 . A A . 29 PRO C 1 1
20 45799 1 1 29 PRO CA C -0.675 8.843 7.273 1.00 . A A . 29 PRO CA 1 1
20 45800 1 1 29 PRO CB C -0.546 10.228 7.886 1.00 . A A . 29 PRO CB 1 1
20 45801 1 1 29 PRO CD C 1.699 9.301 7.511 1.00 . A A . 29 PRO CD 1 1
20 45802 1 1 29 PRO CG C 0.933 10.576 7.821 1.00 . A A . 29 PRO CG 1 1
20 45803 1 1 29 PRO HA H -1.306 8.266 7.790 1.00 . A A . 29 PRO HA 1 1
20 45804 1 1 29 PRO HB2 H -1.143 10.956 7.337 1.00 . A A . 29 PRO HB2 1 1
20 45805 1 1 29 PRO HB3 H -0.904 10.234 8.916 1.00 . A A . 29 PRO HB3 1 1
20 45806 1 1 29 PRO HD2 H 2.316 9.417 6.620 1.00 . A A . 29 PRO HD2 1 1
20 45807 1 1 29 PRO HD3 H 2.367 9.032 8.329 1.00 . A A . 29 PRO HD3 1 1
20 45808 1 1 29 PRO HG2 H 1.114 11.328 7.053 1.00 . A A . 29 PRO HG2 1 1
20 45809 1 1 29 PRO HG3 H 1.266 11.002 8.768 1.00 . A A . 29 PRO HG3 1 1
20 45810 1 1 29 PRO N N 0.667 8.287 7.314 1.00 . A A . 29 PRO N 1 1
20 45811 1 1 29 PRO O O -0.669 9.566 4.983 1.00 . A A . 29 PRO O 1 1
20 45812 1 1 30 VAL C C -4.412 7.967 4.472 1.00 . A A . 30 VAL C 1 1
20 45813 1 1 30 VAL CA C -2.892 8.037 4.313 1.00 . A A . 30 VAL CA 1 1
20 45814 1 1 30 VAL CB C -2.319 6.855 3.528 1.00 . A A . 30 VAL CB 1 1
20 45815 1 1 30 VAL CG1 C -0.802 6.763 3.707 1.00 . A A . 30 VAL CG1 1 1
20 45816 1 1 30 VAL CG2 C -2.999 5.546 3.934 1.00 . A A . 30 VAL CG2 1 1
20 45817 1 1 30 VAL H H -2.711 7.546 6.329 1.00 . A A . 30 VAL H 1 1
20 45818 1 1 30 VAL HA H -2.637 8.952 3.779 1.00 . A A . 30 VAL HA 1 1
20 45819 1 1 30 VAL HB H -2.522 7.025 2.471 1.00 . A A . 30 VAL HB 1 1
20 45820 1 1 30 VAL HG11 H -0.435 5.851 3.237 1.00 . A A . 30 VAL HG11 1 1
20 45821 1 1 30 VAL HG12 H -0.328 7.627 3.241 1.00 . A A . 30 VAL HG12 1 1
20 45822 1 1 30 VAL HG13 H -0.561 6.746 4.770 1.00 . A A . 30 VAL HG13 1 1
20 45823 1 1 30 VAL HG21 H -2.792 5.339 4.984 1.00 . A A . 30 VAL HG21 1 1
20 45824 1 1 30 VAL HG22 H -4.075 5.635 3.786 1.00 . A A . 30 VAL HG22 1 1
20 45825 1 1 30 VAL HG23 H -2.614 4.731 3.320 1.00 . A A . 30 VAL HG23 1 1
20 45826 1 1 30 VAL N N -2.274 8.108 5.626 1.00 . A A . 30 VAL N 1 1
20 45827 1 1 30 VAL O O -4.915 7.759 5.575 1.00 . A A . 30 VAL O 1 1
20 45828 1 1 31 LYS C C -7.026 6.863 2.601 1.00 . A A . 31 LYS C 1 1
20 45829 1 1 31 LYS CA C -6.554 8.107 3.356 1.00 . A A . 31 LYS CA 1 1
20 45830 1 1 31 LYS CB C -7.126 9.415 2.807 1.00 . A A . 31 LYS CB 1 1
20 45831 1 1 31 LYS CD C -5.999 11.539 3.567 1.00 . A A . 31 LYS CD 1 1
20 45832 1 1 31 LYS CE C -6.541 12.689 2.716 1.00 . A A . 31 LYS CE 1 1
20 45833 1 1 31 LYS CG C -7.095 10.516 3.869 1.00 . A A . 31 LYS CG 1 1
20 45834 1 1 31 LYS H H -4.684 8.316 2.462 1.00 . A A . 31 LYS H 1 1
20 45835 1 1 31 LYS HA H -6.877 8.024 4.394 1.00 . A A . 31 LYS HA 1 1
20 45836 1 1 31 LYS HB2 H -6.553 9.730 1.935 1.00 . A A . 31 LYS HB2 1 1
20 45837 1 1 31 LYS HB3 H -8.151 9.255 2.473 1.00 . A A . 31 LYS HB3 1 1
20 45838 1 1 31 LYS HD2 H -5.595 11.931 4.501 1.00 . A A . 31 LYS HD2 1 1
20 45839 1 1 31 LYS HD3 H -5.176 11.052 3.044 1.00 . A A . 31 LYS HD3 1 1
20 45840 1 1 31 LYS HE2 H -7.054 13.410 3.353 1.00 . A A . 31 LYS HE2 1 1
20 45841 1 1 31 LYS HE3 H -5.716 13.216 2.238 1.00 . A A . 31 LYS HE3 1 1
20 45842 1 1 31 LYS HG2 H -8.063 11.015 3.908 1.00 . A A . 31 LYS HG2 1 1
20 45843 1 1 31 LYS HG3 H -6.925 10.074 4.851 1.00 . A A . 31 LYS HG3 1 1
20 45844 1 1 31 LYS HZ1 H -7.025 11.455 1.160 1.00 . A A . 31 LYS HZ1 1 1
20 45845 1 1 31 LYS HZ2 H -8.290 11.808 2.131 1.00 . A A . 31 LYS HZ2 1 1
20 45846 1 1 31 LYS HZ3 H -7.736 12.923 1.074 1.00 . A A . 31 LYS HZ3 1 1
20 45847 1 1 31 LYS N N -5.101 8.146 3.355 1.00 . A A . 31 LYS N 1 1
20 45848 1 1 31 LYS NZ N -7.474 12.177 1.687 1.00 . A A . 31 LYS NZ 1 1
20 45849 1 1 31 LYS O O -6.409 6.458 1.617 1.00 . A A . 31 LYS O 1 1
20 45850 1 1 32 TYR C C -9.844 5.464 1.547 1.00 . A A . 32 TYR C 1 1
20 45851 1 1 32 TYR CA C -8.680 5.103 2.472 1.00 . A A . 32 TYR CA 1 1
20 45852 1 1 32 TYR CB C -9.206 4.240 3.621 1.00 . A A . 32 TYR CB 1 1
20 45853 1 1 32 TYR CD1 C -9.157 2.240 2.088 1.00 . A A . 32 TYR CD1 1 1
20 45854 1 1 32 TYR CD2 C -10.729 2.249 3.888 1.00 . A A . 32 TYR CD2 1 1
20 45855 1 1 32 TYR CE1 C -9.635 0.945 1.677 1.00 . A A . 32 TYR CE1 1 1
20 45856 1 1 32 TYR CE2 C -11.207 0.954 3.477 1.00 . A A . 32 TYR CE2 1 1
20 45857 1 1 32 TYR CG C -9.714 2.865 3.185 1.00 . A A . 32 TYR CG 1 1
20 45858 1 1 32 TYR CZ C -10.637 0.366 2.392 1.00 . A A . 32 TYR CZ 1 1
20 45859 1 1 32 TYR H H -8.614 6.628 3.890 1.00 . A A . 32 TYR H 1 1
20 45860 1 1 32 TYR HA H -7.895 4.624 1.887 1.00 . A A . 32 TYR HA 1 1
20 45861 1 1 32 TYR HB2 H -8.411 4.107 4.355 1.00 . A A . 32 TYR HB2 1 1
20 45862 1 1 32 TYR HB3 H -10.015 4.773 4.121 1.00 . A A . 32 TYR HB3 1 1
20 45863 1 1 32 TYR HD1 H -8.355 2.726 1.532 1.00 . A A . 32 TYR HD1 1 1
20 45864 1 1 32 TYR HD2 H -11.169 2.743 4.754 1.00 . A A . 32 TYR HD2 1 1
20 45865 1 1 32 TYR HE1 H -9.204 0.440 0.812 1.00 . A A . 32 TYR HE1 1 1
20 45866 1 1 32 TYR HE2 H -12.009 0.457 4.023 1.00 . A A . 32 TYR HE2 1 1
20 45867 1 1 32 TYR HH H -11.981 -1.038 2.416 1.00 . A A . 32 TYR HH 1 1
20 45868 1 1 32 TYR N N -8.117 6.292 3.089 1.00 . A A . 32 TYR N 1 1
20 45869 1 1 32 TYR O O -10.926 5.816 2.013 1.00 . A A . 32 TYR O 1 1
20 45870 1 1 32 TYR OH O -11.088 -0.857 2.004 1.00 . A A . 32 TYR OH 1 1
20 45871 1 1 33 LEU C C -11.641 4.561 -0.764 1.00 . A A . 33 LEU C 1 1
20 45872 1 1 33 LEU CA C -10.593 5.676 -0.743 1.00 . A A . 33 LEU CA 1 1
20 45873 1 1 33 LEU CB C -9.944 5.935 -2.104 1.00 . A A . 33 LEU CB 1 1
20 45874 1 1 33 LEU CD1 C -7.992 6.915 -3.364 1.00 . A A . 33 LEU CD1 1 1
20 45875 1 1 33 LEU CD2 C -9.594 8.432 -2.113 1.00 . A A . 33 LEU CD2 1 1
20 45876 1 1 33 LEU CG C -8.912 7.063 -2.151 1.00 . A A . 33 LEU CG 1 1
20 45877 1 1 33 LEU H H -8.698 5.077 -0.119 1.00 . A A . 33 LEU H 1 1
20 45878 1 1 33 LEU HA H -11.079 6.602 -0.436 1.00 . A A . 33 LEU HA 1 1
20 45879 1 1 33 LEU HB2 H -9.463 5.015 -2.436 1.00 . A A . 33 LEU HB2 1 1
20 45880 1 1 33 LEU HB3 H -10.732 6.160 -2.823 1.00 . A A . 33 LEU HB3 1 1
20 45881 1 1 33 LEU HD11 H -7.177 7.635 -3.293 1.00 . A A . 33 LEU HD11 1 1
20 45882 1 1 33 LEU HD12 H -7.582 5.905 -3.388 1.00 . A A . 33 LEU HD12 1 1
20 45883 1 1 33 LEU HD13 H -8.560 7.098 -4.276 1.00 . A A . 33 LEU HD13 1 1
20 45884 1 1 33 LEU HD21 H -9.552 8.831 -1.099 1.00 . A A . 33 LEU HD21 1 1
20 45885 1 1 33 LEU HD22 H -9.080 9.113 -2.792 1.00 . A A . 33 LEU HD22 1 1
20 45886 1 1 33 LEU HD23 H -10.634 8.328 -2.420 1.00 . A A . 33 LEU HD23 1 1
20 45887 1 1 33 LEU HG H -8.286 6.991 -1.261 1.00 . A A . 33 LEU HG 1 1
20 45888 1 1 33 LEU N N -9.581 5.364 0.252 1.00 . A A . 33 LEU N 1 1
20 45889 1 1 33 LEU O O -12.841 4.833 -0.749 1.00 . A A . 33 LEU O 1 1
20 45890 1 1 34 GLY C C -11.378 1.005 -1.561 1.00 . A A . 34 GLY C 1 1
20 45891 1 1 34 GLY CA C -12.030 2.175 -0.822 1.00 . A A . 34 GLY CA 1 1
20 45892 1 1 34 GLY H H -10.173 3.119 -0.811 1.00 . A A . 34 GLY H 1 1
20 45893 1 1 34 GLY HA2 H -12.271 1.876 0.199 1.00 . A A . 34 GLY HA2 1 1
20 45894 1 1 34 GLY HA3 H -12.970 2.438 -1.307 1.00 . A A . 34 GLY HA3 1 1
20 45895 1 1 34 GLY N N -11.151 3.331 -0.798 1.00 . A A . 34 GLY N 1 1
20 45896 1 1 34 GLY O O -10.162 0.829 -1.502 1.00 . A A . 34 GLY O 1 1
20 45897 1 1 35 HIS C C -12.582 -1.092 -4.252 1.00 . A A . 35 HIS C 1 1
20 45898 1 1 35 HIS CA C -11.737 -0.914 -2.989 1.00 . A A . 35 HIS CA 1 1
20 45899 1 1 35 HIS CB C -11.713 -2.166 -2.110 1.00 . A A . 35 HIS CB 1 1
20 45900 1 1 35 HIS CD2 C -14.215 -2.123 -1.355 1.00 . A A . 35 HIS CD2 1 1
20 45901 1 1 35 HIS CE1 C -13.908 -2.554 0.768 1.00 . A A . 35 HIS CE1 1 1
20 45902 1 1 35 HIS CG C -12.874 -2.263 -1.149 1.00 . A A . 35 HIS CG 1 1
20 45903 1 1 35 HIS H H -13.204 0.384 -2.282 1.00 . A A . 35 HIS H 1 1
20 45904 1 1 35 HIS HA H -10.709 -0.692 -3.278 1.00 . A A . 35 HIS HA 1 1
20 45905 1 1 35 HIS HB2 H -11.710 -3.047 -2.750 1.00 . A A . 35 HIS HB2 1 1
20 45906 1 1 35 HIS HB3 H -10.783 -2.181 -1.542 1.00 . A A . 35 HIS HB3 1 1
20 45907 1 1 35 HIS HD1 H -11.840 -2.687 0.663 1.00 . A A . 35 HIS HD1 1 1
20 45908 1 1 35 HIS HD2 H -14.694 -1.904 -2.310 1.00 . A A . 35 HIS HD2 1 1
20 45909 1 1 35 HIS HE1 H -14.113 -2.741 1.822 1.00 . A A . 35 HIS HE1 1 1
20 45910 1 1 35 HIS N N -12.216 0.234 -2.239 1.00 . A A . 35 HIS N 1 1
20 45911 1 1 35 HIS ND1 N -12.712 -2.534 0.198 1.00 . A A . 35 HIS ND1 1 1
20 45912 1 1 35 HIS NE2 N -14.838 -2.300 -0.197 1.00 . A A . 35 HIS NE2 1 1
20 45913 1 1 35 HIS O O -13.802 -1.233 -4.171 1.00 . A A . 35 HIS O 1 1
20 45914 1 1 36 VAL C C -12.077 -2.516 -7.345 1.00 . A A . 36 VAL C 1 1
20 45915 1 1 36 VAL CA C -12.574 -1.238 -6.666 1.00 . A A . 36 VAL CA 1 1
20 45916 1 1 36 VAL CB C -12.371 0.012 -7.523 1.00 . A A . 36 VAL CB 1 1
20 45917 1 1 36 VAL CG1 C -12.558 1.283 -6.692 1.00 . A A . 36 VAL CG1 1 1
20 45918 1 1 36 VAL CG2 C -10.998 -0.004 -8.199 1.00 . A A . 36 VAL CG2 1 1
20 45919 1 1 36 VAL H H -10.909 -0.965 -5.444 1.00 . A A . 36 VAL H 1 1
20 45920 1 1 36 VAL HA H -13.641 -1.340 -6.465 1.00 . A A . 36 VAL HA 1 1
20 45921 1 1 36 VAL HB H -13.130 0.009 -8.306 1.00 . A A . 36 VAL HB 1 1
20 45922 1 1 36 VAL HG11 H -12.863 1.014 -5.681 1.00 . A A . 36 VAL HG11 1 1
20 45923 1 1 36 VAL HG12 H -11.619 1.834 -6.654 1.00 . A A . 36 VAL HG12 1 1
20 45924 1 1 36 VAL HG13 H -13.327 1.906 -7.149 1.00 . A A . 36 VAL HG13 1 1
20 45925 1 1 36 VAL HG21 H -10.221 0.116 -7.445 1.00 . A A . 36 VAL HG21 1 1
20 45926 1 1 36 VAL HG22 H -10.860 -0.953 -8.717 1.00 . A A . 36 VAL HG22 1 1
20 45927 1 1 36 VAL HG23 H -10.937 0.814 -8.917 1.00 . A A . 36 VAL HG23 1 1
20 45928 1 1 36 VAL N N -11.901 -1.080 -5.388 1.00 . A A . 36 VAL N 1 1
20 45929 1 1 36 VAL O O -11.177 -3.183 -6.837 1.00 . A A . 36 VAL O 1 1
20 45930 1 1 37 GLU C C -11.302 -3.646 -10.326 1.00 . A A . 37 GLU C 1 1
20 45931 1 1 37 GLU CA C -12.314 -4.005 -9.236 1.00 . A A . 37 GLU CA 1 1
20 45932 1 1 37 GLU CB C -13.549 -4.681 -9.835 1.00 . A A . 37 GLU CB 1 1
20 45933 1 1 37 GLU CD C -14.332 -6.880 -10.789 1.00 . A A . 37 GLU CD 1 1
20 45934 1 1 37 GLU CG C -13.434 -6.205 -9.751 1.00 . A A . 37 GLU CG 1 1
20 45935 1 1 37 GLU H H -13.416 -2.271 -8.889 1.00 . A A . 37 GLU H 1 1
20 45936 1 1 37 GLU HA H -11.855 -4.677 -8.511 1.00 . A A . 37 GLU HA 1 1
20 45937 1 1 37 GLU HB2 H -14.442 -4.351 -9.305 1.00 . A A . 37 GLU HB2 1 1
20 45938 1 1 37 GLU HB3 H -13.665 -4.379 -10.875 1.00 . A A . 37 GLU HB3 1 1
20 45939 1 1 37 GLU HG2 H -12.398 -6.504 -9.911 1.00 . A A . 37 GLU HG2 1 1
20 45940 1 1 37 GLU HG3 H -13.712 -6.539 -8.751 1.00 . A A . 37 GLU HG3 1 1
20 45941 1 1 37 GLU N N -12.684 -2.819 -8.482 1.00 . A A . 37 GLU N 1 1
20 45942 1 1 37 GLU O O -11.597 -2.847 -11.213 1.00 . A A . 37 GLU O 1 1
20 45943 1 1 37 GLU OE1 O -13.854 -7.047 -11.932 1.00 . A A . 37 GLU OE1 1 1
20 45944 1 1 37 GLU OE2 O -15.478 -7.215 -10.417 1.00 . A A . 37 GLU OE2 1 1
20 45945 1 1 38 VAL C C -9.622 -4.216 -12.604 1.00 . A A . 38 VAL C 1 1
20 45946 1 1 38 VAL CA C -9.073 -4.010 -11.191 1.00 . A A . 38 VAL CA 1 1
20 45947 1 1 38 VAL CB C -7.866 -4.899 -10.883 1.00 . A A . 38 VAL CB 1 1
20 45948 1 1 38 VAL CG1 C -7.203 -4.487 -9.567 1.00 . A A . 38 VAL CG1 1 1
20 45949 1 1 38 VAL CG2 C -8.266 -6.376 -10.856 1.00 . A A . 38 VAL CG2 1 1
20 45950 1 1 38 VAL H H -9.898 -4.904 -9.500 1.00 . A A . 38 VAL H 1 1
20 45951 1 1 38 VAL HA H -8.763 -2.971 -11.082 1.00 . A A . 38 VAL HA 1 1
20 45952 1 1 38 VAL HB H -7.138 -4.764 -11.682 1.00 . A A . 38 VAL HB 1 1
20 45953 1 1 38 VAL HG11 H -6.359 -5.147 -9.364 1.00 . A A . 38 VAL HG11 1 1
20 45954 1 1 38 VAL HG12 H -6.850 -3.459 -9.645 1.00 . A A . 38 VAL HG12 1 1
20 45955 1 1 38 VAL HG13 H -7.927 -4.562 -8.756 1.00 . A A . 38 VAL HG13 1 1
20 45956 1 1 38 VAL HG21 H -8.847 -6.611 -11.748 1.00 . A A . 38 VAL HG21 1 1
20 45957 1 1 38 VAL HG22 H -7.369 -6.995 -10.834 1.00 . A A . 38 VAL HG22 1 1
20 45958 1 1 38 VAL HG23 H -8.866 -6.574 -9.968 1.00 . A A . 38 VAL HG23 1 1
20 45959 1 1 38 VAL N N -10.130 -4.255 -10.224 1.00 . A A . 38 VAL N 1 1
20 45960 1 1 38 VAL O O -10.811 -4.476 -12.780 1.00 . A A . 38 VAL O 1 1
20 45961 1 1 39 ASP C C -8.291 -5.398 -15.581 1.00 . A A . 39 ASP C 1 1
20 45962 1 1 39 ASP CA C -9.110 -4.260 -14.967 1.00 . A A . 39 ASP CA 1 1
20 45963 1 1 39 ASP CB C -8.831 -2.989 -15.772 1.00 . A A . 39 ASP CB 1 1
20 45964 1 1 39 ASP CG C -9.992 -1.994 -15.831 1.00 . A A . 39 ASP CG 1 1
20 45965 1 1 39 ASP H H -7.764 -3.879 -13.423 1.00 . A A . 39 ASP H 1 1
20 45966 1 1 39 ASP HA H -10.178 -4.478 -14.948 1.00 . A A . 39 ASP HA 1 1
20 45967 1 1 39 ASP HB2 H -7.964 -2.488 -15.343 1.00 . A A . 39 ASP HB2 1 1
20 45968 1 1 39 ASP HB3 H -8.564 -3.273 -16.790 1.00 . A A . 39 ASP HB3 1 1
20 45969 1 1 39 ASP N N -8.730 -4.091 -13.575 1.00 . A A . 39 ASP N 1 1
20 45970 1 1 39 ASP O O -8.818 -6.204 -16.345 1.00 . A A . 39 ASP O 1 1
20 45971 1 1 39 ASP OD1 O -10.891 -2.118 -14.971 1.00 . A A . 39 ASP OD1 1 1
20 45972 1 1 39 ASP OD2 O -9.954 -1.131 -16.734 1.00 . A A . 39 ASP OD2 1 1
20 45973 1 1 40 GLU C C -5.523 -7.253 -14.570 1.00 . A A . 40 GLU C 1 1
20 45974 1 1 40 GLU CA C -6.119 -6.451 -15.728 1.00 . A A . 40 GLU CA 1 1
20 45975 1 1 40 GLU CB C -5.017 -5.837 -16.594 1.00 . A A . 40 GLU CB 1 1
20 45976 1 1 40 GLU CD C -6.758 -5.678 -18.411 1.00 . A A . 40 GLU CD 1 1
20 45977 1 1 40 GLU CG C -5.611 -4.959 -17.697 1.00 . A A . 40 GLU CG 1 1
20 45978 1 1 40 GLU H H -6.595 -4.766 -14.600 1.00 . A A . 40 GLU H 1 1
20 45979 1 1 40 GLU HA H -6.739 -7.099 -16.347 1.00 . A A . 40 GLU HA 1 1
20 45980 1 1 40 GLU HB2 H -4.349 -5.242 -15.971 1.00 . A A . 40 GLU HB2 1 1
20 45981 1 1 40 GLU HB3 H -4.415 -6.629 -17.039 1.00 . A A . 40 GLU HB3 1 1
20 45982 1 1 40 GLU HG2 H -5.973 -4.025 -17.269 1.00 . A A . 40 GLU HG2 1 1
20 45983 1 1 40 GLU HG3 H -4.836 -4.700 -18.418 1.00 . A A . 40 GLU HG3 1 1
20 45984 1 1 40 GLU N N -7.016 -5.426 -15.223 1.00 . A A . 40 GLU N 1 1
20 45985 1 1 40 GLU O O -5.929 -8.388 -14.322 1.00 . A A . 40 GLU O 1 1
20 45986 1 1 40 GLU OE1 O -6.627 -6.906 -18.604 1.00 . A A . 40 GLU OE1 1 1
20 45987 1 1 40 GLU OE2 O -7.741 -4.982 -18.748 1.00 . A A . 40 GLU OE2 1 1
20 45988 1 1 41 SER C C -2.519 -6.680 -12.562 1.00 . A A . 41 SER C 1 1
20 45989 1 1 41 SER CA C -3.913 -7.276 -12.765 1.00 . A A . 41 SER CA 1 1
20 45990 1 1 41 SER CB C -3.819 -8.789 -12.973 1.00 . A A . 41 SER CB 1 1
20 45991 1 1 41 SER H H -4.244 -5.711 -14.100 1.00 . A A . 41 SER H 1 1
20 45992 1 1 41 SER HA H -4.548 -7.067 -11.904 1.00 . A A . 41 SER HA 1 1
20 45993 1 1 41 SER HB2 H -2.982 -9.182 -12.395 1.00 . A A . 41 SER HB2 1 1
20 45994 1 1 41 SER HB3 H -4.721 -9.264 -12.590 1.00 . A A . 41 SER HB3 1 1
20 45995 1 1 41 SER HG H -4.504 -9.494 -14.716 1.00 . A A . 41 SER HG 1 1
20 45996 1 1 41 SER N N -4.569 -6.633 -13.892 1.00 . A A . 41 SER N 1 1
20 45997 1 1 41 SER O O -1.953 -6.772 -11.474 1.00 . A A . 41 SER O 1 1
20 45998 1 1 41 SER OG O -3.649 -9.130 -14.346 1.00 . A A . 41 SER OG 1 1
20 45999 1 1 42 ARG C C -0.584 -4.351 -14.617 1.00 . A A . 42 ARG C 1 1
20 46000 1 1 42 ARG CA C -0.687 -5.470 -13.579 1.00 . A A . 42 ARG CA 1 1
20 46001 1 1 42 ARG CB C 0.409 -6.504 -13.843 1.00 . A A . 42 ARG CB 1 1
20 46002 1 1 42 ARG CD C 0.360 -8.634 -15.192 1.00 . A A . 42 ARG CD 1 1
20 46003 1 1 42 ARG CG C 0.268 -7.108 -15.242 1.00 . A A . 42 ARG CG 1 1
20 46004 1 1 42 ARG CZ C 2.210 -10.296 -15.035 1.00 . A A . 42 ARG CZ 1 1
20 46005 1 1 42 ARG H H -2.472 -6.010 -14.508 1.00 . A A . 42 ARG H 1 1
20 46006 1 1 42 ARG HA H -0.600 -5.076 -12.567 1.00 . A A . 42 ARG HA 1 1
20 46007 1 1 42 ARG HB2 H 1.388 -6.035 -13.743 1.00 . A A . 42 ARG HB2 1 1
20 46008 1 1 42 ARG HB3 H 0.356 -7.295 -13.095 1.00 . A A . 42 ARG HB3 1 1
20 46009 1 1 42 ARG HD2 H -0.320 -9.023 -14.435 1.00 . A A . 42 ARG HD2 1 1
20 46010 1 1 42 ARG HD3 H 0.049 -9.057 -16.147 1.00 . A A . 42 ARG HD3 1 1
20 46011 1 1 42 ARG HE H 2.380 -8.352 -14.544 1.00 . A A . 42 ARG HE 1 1
20 46012 1 1 42 ARG HG2 H -0.687 -6.812 -15.675 1.00 . A A . 42 ARG HG2 1 1
20 46013 1 1 42 ARG HG3 H 1.049 -6.714 -15.892 1.00 . A A . 42 ARG HG3 1 1
20 46014 1 1 42 ARG HH11 H 0.448 -11.050 -15.716 1.00 . A A . 42 ARG HH11 1 1
20 46015 1 1 42 ARG HH12 H 1.744 -12.193 -15.601 1.00 . A A . 42 ARG HH12 1 1
20 46016 1 1 42 ARG HH21 H 4.090 -9.860 -14.393 1.00 . A A . 42 ARG HH21 1 1
20 46017 1 1 42 ARG HH22 H 3.829 -11.512 -14.843 1.00 . A A . 42 ARG HH22 1 1
20 46018 1 1 42 ARG N N -2.005 -6.081 -13.627 1.00 . A A . 42 ARG N 1 1
20 46019 1 1 42 ARG NE N 1.748 -9.048 -14.885 1.00 . A A . 42 ARG NE 1 1
20 46020 1 1 42 ARG NH1 N 1.399 -11.261 -15.489 1.00 . A A . 42 ARG NH1 1 1
20 46021 1 1 42 ARG NH2 N 3.484 -10.580 -14.731 1.00 . A A . 42 ARG NH2 1 1
20 46022 1 1 42 ARG O O -0.771 -4.585 -15.810 1.00 . A A . 42 ARG O 1 1
20 46023 1 1 43 GLY C C -0.224 -0.700 -14.191 1.00 . A A . 43 GLY C 1 1
20 46024 1 1 43 GLY CA C -0.155 -2.000 -14.994 1.00 . A A . 43 GLY CA 1 1
20 46025 1 1 43 GLY H H -0.135 -2.974 -13.153 1.00 . A A . 43 GLY H 1 1
20 46026 1 1 43 GLY HA2 H 0.792 -2.050 -15.532 1.00 . A A . 43 GLY HA2 1 1
20 46027 1 1 43 GLY HA3 H -0.947 -2.012 -15.743 1.00 . A A . 43 GLY HA3 1 1
20 46028 1 1 43 GLY N N -0.286 -3.157 -14.125 1.00 . A A . 43 GLY N 1 1
20 46029 1 1 43 GLY O O -1.036 -0.574 -13.275 1.00 . A A . 43 GLY O 1 1
20 46030 1 1 44 MET C C -0.580 2.334 -14.171 1.00 . A A . 44 MET C 1 1
20 46031 1 1 44 MET CA C 0.685 1.521 -13.889 1.00 . A A . 44 MET CA 1 1
20 46032 1 1 44 MET CB C 1.911 2.303 -14.366 1.00 . A A . 44 MET CB 1 1
20 46033 1 1 44 MET CE C 3.873 0.493 -16.121 1.00 . A A . 44 MET CE 1 1
20 46034 1 1 44 MET CG C 3.196 1.722 -13.773 1.00 . A A . 44 MET CG 1 1
20 46035 1 1 44 MET H H 1.295 0.124 -15.309 1.00 . A A . 44 MET H 1 1
20 46036 1 1 44 MET HA H 0.749 1.292 -12.826 1.00 . A A . 44 MET HA 1 1
20 46037 1 1 44 MET HB2 H 1.964 2.276 -15.454 1.00 . A A . 44 MET HB2 1 1
20 46038 1 1 44 MET HB3 H 1.814 3.349 -14.077 1.00 . A A . 44 MET HB3 1 1
20 46039 1 1 44 MET HE1 H 2.838 0.721 -16.377 1.00 . A A . 44 MET HE1 1 1
20 46040 1 1 44 MET HE2 H 4.479 0.487 -17.027 1.00 . A A . 44 MET HE2 1 1
20 46041 1 1 44 MET HE3 H 3.922 -0.485 -15.644 1.00 . A A . 44 MET HE3 1 1
20 46042 1 1 44 MET HG2 H 3.501 2.303 -12.903 1.00 . A A . 44 MET HG2 1 1
20 46043 1 1 44 MET HG3 H 3.020 0.702 -13.429 1.00 . A A . 44 MET HG3 1 1
20 46044 1 1 44 MET N N 0.638 0.235 -14.564 1.00 . A A . 44 MET N 1 1
20 46045 1 1 44 MET O O -1.063 3.057 -13.301 1.00 . A A . 44 MET O 1 1
20 46046 1 1 44 MET SD S 4.494 1.734 -14.998 1.00 . A A . 44 MET SD 1 1
20 46047 1 1 45 HIS C C -3.507 2.242 -15.160 1.00 . A A . 45 HIS C 1 1
20 46048 1 1 45 HIS CA C -2.280 2.899 -15.795 1.00 . A A . 45 HIS CA 1 1
20 46049 1 1 45 HIS CB C -2.374 2.979 -17.321 1.00 . A A . 45 HIS CB 1 1
20 46050 1 1 45 HIS CD2 C -3.458 0.849 -18.378 1.00 . A A . 45 HIS CD2 1 1
20 46051 1 1 45 HIS CE1 C -1.617 -0.186 -18.951 1.00 . A A . 45 HIS CE1 1 1
20 46052 1 1 45 HIS CG C -2.406 1.634 -18.005 1.00 . A A . 45 HIS CG 1 1
20 46053 1 1 45 HIS H H -0.681 1.597 -16.090 1.00 . A A . 45 HIS H 1 1
20 46054 1 1 45 HIS HA H -2.185 3.916 -15.415 1.00 . A A . 45 HIS HA 1 1
20 46055 1 1 45 HIS HB2 H -3.272 3.535 -17.591 1.00 . A A . 45 HIS HB2 1 1
20 46056 1 1 45 HIS HB3 H -1.522 3.547 -17.697 1.00 . A A . 45 HIS HB3 1 1
20 46057 1 1 45 HIS HD1 H -0.321 1.271 -18.241 1.00 . A A . 45 HIS HD1 1 1
20 46058 1 1 45 HIS HD2 H -4.512 1.084 -18.231 1.00 . A A . 45 HIS HD2 1 1
20 46059 1 1 45 HIS HE1 H -0.941 -0.940 -19.352 1.00 . A A . 45 HIS HE1 1 1
20 46060 1 1 45 HIS N N -1.080 2.188 -15.389 1.00 . A A . 45 HIS N 1 1
20 46061 1 1 45 HIS ND1 N -1.260 0.955 -18.379 1.00 . A A . 45 HIS ND1 1 1
20 46062 1 1 45 HIS NE2 N -2.979 -0.249 -18.950 1.00 . A A . 45 HIS NE2 1 1
20 46063 1 1 45 HIS O O -4.613 2.774 -15.242 1.00 . A A . 45 HIS O 1 1
20 46064 1 1 46 ILE C C -4.575 0.935 -12.493 1.00 . A A . 46 ILE C 1 1
20 46065 1 1 46 ILE CA C -4.342 0.360 -13.891 1.00 . A A . 46 ILE CA 1 1
20 46066 1 1 46 ILE CB C -4.042 -1.140 -13.897 1.00 . A A . 46 ILE CB 1 1
20 46067 1 1 46 ILE CD1 C -4.541 -1.686 -16.308 1.00 . A A . 46 ILE CD1 1 1
20 46068 1 1 46 ILE CG1 C -3.452 -1.576 -15.239 1.00 . A A . 46 ILE CG1 1 1
20 46069 1 1 46 ILE CG2 C -5.287 -1.949 -13.529 1.00 . A A . 46 ILE CG2 1 1
20 46070 1 1 46 ILE H H -2.367 0.669 -14.478 1.00 . A A . 46 ILE H 1 1
20 46071 1 1 46 ILE HA H -5.245 0.511 -14.482 1.00 . A A . 46 ILE HA 1 1
20 46072 1 1 46 ILE HB H -3.290 -1.341 -13.134 1.00 . A A . 46 ILE HB 1 1
20 46073 1 1 46 ILE HD11 H -4.289 -1.043 -17.151 1.00 . A A . 46 ILE HD11 1 1
20 46074 1 1 46 ILE HD12 H -4.614 -2.719 -16.648 1.00 . A A . 46 ILE HD12 1 1
20 46075 1 1 46 ILE HD13 H -5.497 -1.375 -15.886 1.00 . A A . 46 ILE HD13 1 1
20 46076 1 1 46 ILE HG12 H -2.695 -0.859 -15.558 1.00 . A A . 46 ILE HG12 1 1
20 46077 1 1 46 ILE HG13 H -2.951 -2.538 -15.125 1.00 . A A . 46 ILE HG13 1 1
20 46078 1 1 46 ILE HG21 H -5.142 -2.416 -12.554 1.00 . A A . 46 ILE HG21 1 1
20 46079 1 1 46 ILE HG22 H -6.152 -1.287 -13.489 1.00 . A A . 46 ILE HG22 1 1
20 46080 1 1 46 ILE HG23 H -5.455 -2.721 -14.280 1.00 . A A . 46 ILE HG23 1 1
20 46081 1 1 46 ILE N N -3.270 1.095 -14.541 1.00 . A A . 46 ILE N 1 1
20 46082 1 1 46 ILE O O -5.691 1.327 -12.157 1.00 . A A . 46 ILE O 1 1
20 46083 1 1 47 CYS C C -4.379 2.791 -10.389 1.00 . A A . 47 CYS C 1 1
20 46084 1 1 47 CYS CA C -3.576 1.489 -10.360 1.00 . A A . 47 CYS CA 1 1
20 46085 1 1 47 CYS CB C -2.185 1.689 -9.755 1.00 . A A . 47 CYS CB 1 1
20 46086 1 1 47 CYS H H -2.598 0.647 -11.996 1.00 . A A . 47 CYS H 1 1
20 46087 1 1 47 CYS HA H -4.085 0.733 -9.762 1.00 . A A . 47 CYS HA 1 1
20 46088 1 1 47 CYS HB2 H -1.509 2.100 -10.505 1.00 . A A . 47 CYS HB2 1 1
20 46089 1 1 47 CYS HB3 H -2.235 2.412 -8.940 1.00 . A A . 47 CYS HB3 1 1
20 46090 1 1 47 CYS HG H -1.449 -0.492 -10.326 1.00 . A A . 47 CYS HG 1 1
20 46091 1 1 47 CYS N N -3.503 0.968 -11.715 1.00 . A A . 47 CYS N 1 1
20 46092 1 1 47 CYS O O -5.341 2.948 -9.639 1.00 . A A . 47 CYS O 1 1
20 46093 1 1 47 CYS SG S -1.537 0.094 -9.136 1.00 . A A . 47 CYS SG 1 1
20 46094 1 1 48 GLU C C -6.092 4.772 -11.770 1.00 . A A . 48 GLU C 1 1
20 46095 1 1 48 GLU CA C -4.621 4.975 -11.400 1.00 . A A . 48 GLU CA 1 1
20 46096 1 1 48 GLU CB C -3.913 5.854 -12.432 1.00 . A A . 48 GLU CB 1 1
20 46097 1 1 48 GLU CD C -1.546 6.574 -12.920 1.00 . A A . 48 GLU CD 1 1
20 46098 1 1 48 GLU CG C -2.634 6.461 -11.851 1.00 . A A . 48 GLU CG 1 1
20 46099 1 1 48 GLU H H -3.171 3.556 -11.870 1.00 . A A . 48 GLU H 1 1
20 46100 1 1 48 GLU HA H -4.548 5.445 -10.419 1.00 . A A . 48 GLU HA 1 1
20 46101 1 1 48 GLU HB2 H -3.670 5.262 -13.314 1.00 . A A . 48 GLU HB2 1 1
20 46102 1 1 48 GLU HB3 H -4.582 6.650 -12.758 1.00 . A A . 48 GLU HB3 1 1
20 46103 1 1 48 GLU HG2 H -2.850 7.447 -11.440 1.00 . A A . 48 GLU HG2 1 1
20 46104 1 1 48 GLU HG3 H -2.277 5.843 -11.027 1.00 . A A . 48 GLU HG3 1 1
20 46105 1 1 48 GLU N N -3.954 3.691 -11.263 1.00 . A A . 48 GLU N 1 1
20 46106 1 1 48 GLU O O -6.978 5.356 -11.149 1.00 . A A . 48 GLU O 1 1
20 46107 1 1 48 GLU OE1 O -1.217 5.521 -13.509 1.00 . A A . 48 GLU OE1 1 1
20 46108 1 1 48 GLU OE2 O -1.066 7.710 -13.124 1.00 . A A . 48 GLU OE2 1 1
20 46109 1 1 49 ASP C C -8.573 3.471 -12.029 1.00 . A A . 49 ASP C 1 1
20 46110 1 1 49 ASP CA C -7.654 3.653 -13.239 1.00 . A A . 49 ASP CA 1 1
20 46111 1 1 49 ASP CB C -7.692 2.363 -14.061 1.00 . A A . 49 ASP CB 1 1
20 46112 1 1 49 ASP CG C -8.355 2.490 -15.434 1.00 . A A . 49 ASP CG 1 1
20 46113 1 1 49 ASP H H -5.580 3.469 -13.279 1.00 . A A . 49 ASP H 1 1
20 46114 1 1 49 ASP HA H -7.936 4.509 -13.852 1.00 . A A . 49 ASP HA 1 1
20 46115 1 1 49 ASP HB2 H -6.671 2.007 -14.198 1.00 . A A . 49 ASP HB2 1 1
20 46116 1 1 49 ASP HB3 H -8.221 1.601 -13.488 1.00 . A A . 49 ASP HB3 1 1
20 46117 1 1 49 ASP N N -6.306 3.941 -12.779 1.00 . A A . 49 ASP N 1 1
20 46118 1 1 49 ASP O O -9.711 3.937 -12.034 1.00 . A A . 49 ASP O 1 1
20 46119 1 1 49 ASP OD1 O -9.522 2.937 -15.461 1.00 . A A . 49 ASP OD1 1 1
20 46120 1 1 49 ASP OD2 O -7.680 2.138 -16.425 1.00 . A A . 49 ASP OD2 1 1
20 46121 1 1 50 ALA C C -9.251 3.877 -9.208 1.00 . A A . 50 ALA C 1 1
20 46122 1 1 50 ALA CA C -8.802 2.543 -9.808 1.00 . A A . 50 ALA CA 1 1
20 46123 1 1 50 ALA CB C -7.953 1.723 -8.835 1.00 . A A . 50 ALA CB 1 1
20 46124 1 1 50 ALA H H -7.117 2.417 -11.026 1.00 . A A . 50 ALA H 1 1
20 46125 1 1 50 ALA HA H -9.683 1.962 -10.080 1.00 . A A . 50 ALA HA 1 1
20 46126 1 1 50 ALA HB1 H -8.587 1.333 -8.038 1.00 . A A . 50 ALA HB1 1 1
20 46127 1 1 50 ALA HB2 H -7.488 0.894 -9.368 1.00 . A A . 50 ALA HB2 1 1
20 46128 1 1 50 ALA HB3 H -7.179 2.358 -8.404 1.00 . A A . 50 ALA HB3 1 1
20 46129 1 1 50 ALA N N -8.044 2.792 -11.022 1.00 . A A . 50 ALA N 1 1
20 46130 1 1 50 ALA O O -10.447 4.143 -9.103 1.00 . A A . 50 ALA O 1 1
20 46131 1 1 51 VAL C C -9.714 6.631 -8.989 1.00 . A A . 51 VAL C 1 1
20 46132 1 1 51 VAL CA C -8.546 5.981 -8.246 1.00 . A A . 51 VAL CA 1 1
20 46133 1 1 51 VAL CB C -7.280 6.840 -8.253 1.00 . A A . 51 VAL CB 1 1
20 46134 1 1 51 VAL CG1 C -7.529 8.190 -7.577 1.00 . A A . 51 VAL CG1 1 1
20 46135 1 1 51 VAL CG2 C -6.113 6.103 -7.594 1.00 . A A . 51 VAL CG2 1 1
20 46136 1 1 51 VAL H H -7.297 4.457 -8.921 1.00 . A A . 51 VAL H 1 1
20 46137 1 1 51 VAL HA H -8.837 5.818 -7.208 1.00 . A A . 51 VAL HA 1 1
20 46138 1 1 51 VAL HB H -7.011 7.031 -9.292 1.00 . A A . 51 VAL HB 1 1
20 46139 1 1 51 VAL HG11 H -8.594 8.420 -7.608 1.00 . A A . 51 VAL HG11 1 1
20 46140 1 1 51 VAL HG12 H -7.198 8.143 -6.539 1.00 . A A . 51 VAL HG12 1 1
20 46141 1 1 51 VAL HG13 H -6.974 8.967 -8.101 1.00 . A A . 51 VAL HG13 1 1
20 46142 1 1 51 VAL HG21 H -6.499 5.302 -6.964 1.00 . A A . 51 VAL HG21 1 1
20 46143 1 1 51 VAL HG22 H -5.467 5.681 -8.364 1.00 . A A . 51 VAL HG22 1 1
20 46144 1 1 51 VAL HG23 H -5.540 6.802 -6.983 1.00 . A A . 51 VAL HG23 1 1
20 46145 1 1 51 VAL N N -8.267 4.681 -8.832 1.00 . A A . 51 VAL N 1 1
20 46146 1 1 51 VAL O O -10.753 6.912 -8.394 1.00 . A A . 51 VAL O 1 1
20 46147 1 1 52 LYS C C -11.886 6.843 -10.777 1.00 . A A . 52 LYS C 1 1
20 46148 1 1 52 LYS CA C -10.528 7.462 -11.110 1.00 . A A . 52 LYS CA 1 1
20 46149 1 1 52 LYS CB C -10.150 7.357 -12.589 1.00 . A A . 52 LYS CB 1 1
20 46150 1 1 52 LYS CD C -7.727 7.737 -13.177 1.00 . A A . 52 LYS CD 1 1
20 46151 1 1 52 LYS CE C -7.010 8.344 -14.384 1.00 . A A . 52 LYS CE 1 1
20 46152 1 1 52 LYS CG C -9.090 8.397 -12.959 1.00 . A A . 52 LYS CG 1 1
20 46153 1 1 52 LYS H H -8.656 6.618 -10.755 1.00 . A A . 52 LYS H 1 1
20 46154 1 1 52 LYS HA H -10.560 8.522 -10.860 1.00 . A A . 52 LYS HA 1 1
20 46155 1 1 52 LYS HB2 H -9.773 6.357 -12.802 1.00 . A A . 52 LYS HB2 1 1
20 46156 1 1 52 LYS HB3 H -11.037 7.501 -13.205 1.00 . A A . 52 LYS HB3 1 1
20 46157 1 1 52 LYS HD2 H -7.113 7.860 -12.285 1.00 . A A . 52 LYS HD2 1 1
20 46158 1 1 52 LYS HD3 H -7.858 6.665 -13.328 1.00 . A A . 52 LYS HD3 1 1
20 46159 1 1 52 LYS HE2 H -7.265 9.400 -14.472 1.00 . A A . 52 LYS HE2 1 1
20 46160 1 1 52 LYS HE3 H -5.931 8.288 -14.240 1.00 . A A . 52 LYS HE3 1 1
20 46161 1 1 52 LYS HG2 H -9.392 8.923 -13.865 1.00 . A A . 52 LYS HG2 1 1
20 46162 1 1 52 LYS HG3 H -9.015 9.143 -12.168 1.00 . A A . 52 LYS HG3 1 1
20 46163 1 1 52 LYS HZ1 H -6.817 6.818 -15.729 1.00 . A A . 52 LYS HZ1 1 1
20 46164 1 1 52 LYS HZ2 H -8.350 7.359 -15.572 1.00 . A A . 52 LYS HZ2 1 1
20 46165 1 1 52 LYS HZ3 H -7.257 8.235 -16.410 1.00 . A A . 52 LYS HZ3 1 1
20 46166 1 1 52 LYS N N -9.504 6.850 -10.279 1.00 . A A . 52 LYS N 1 1
20 46167 1 1 52 LYS NZ N -7.389 7.631 -15.624 1.00 . A A . 52 LYS NZ 1 1
20 46168 1 1 52 LYS O O -12.834 7.556 -10.448 1.00 . A A . 52 LYS O 1 1
20 46169 1 1 53 ARG C C -13.847 5.381 -9.345 1.00 . A A . 53 ARG C 1 1
20 46170 1 1 53 ARG CA C -13.166 4.799 -10.586 1.00 . A A . 53 ARG CA 1 1
20 46171 1 1 53 ARG CB C -12.889 3.312 -10.358 1.00 . A A . 53 ARG CB 1 1
20 46172 1 1 53 ARG CD C -13.577 0.983 -11.037 1.00 . A A . 53 ARG CD 1 1
20 46173 1 1 53 ARG CG C -14.006 2.449 -10.948 1.00 . A A . 53 ARG CG 1 1
20 46174 1 1 53 ARG CZ C -15.742 -0.235 -11.233 1.00 . A A . 53 ARG CZ 1 1
20 46175 1 1 53 ARG H H -11.164 4.950 -11.141 1.00 . A A . 53 ARG H 1 1
20 46176 1 1 53 ARG HA H -13.784 4.937 -11.473 1.00 . A A . 53 ARG HA 1 1
20 46177 1 1 53 ARG HB2 H -11.936 3.042 -10.814 1.00 . A A . 53 ARG HB2 1 1
20 46178 1 1 53 ARG HB3 H -12.798 3.115 -9.290 1.00 . A A . 53 ARG HB3 1 1
20 46179 1 1 53 ARG HD2 H -13.346 0.725 -12.071 1.00 . A A . 53 ARG HD2 1 1
20 46180 1 1 53 ARG HD3 H -12.666 0.826 -10.459 1.00 . A A . 53 ARG HD3 1 1
20 46181 1 1 53 ARG HE H -14.569 -0.250 -9.597 1.00 . A A . 53 ARG HE 1 1
20 46182 1 1 53 ARG HG2 H -14.900 2.533 -10.330 1.00 . A A . 53 ARG HG2 1 1
20 46183 1 1 53 ARG HG3 H -14.268 2.816 -11.940 1.00 . A A . 53 ARG HG3 1 1
20 46184 1 1 53 ARG HH11 H -15.207 0.818 -12.889 1.00 . A A . 53 ARG HH11 1 1
20 46185 1 1 53 ARG HH12 H -16.710 -0.035 -13.010 1.00 . A A . 53 ARG HH12 1 1
20 46186 1 1 53 ARG HH21 H -16.552 -1.374 -9.756 1.00 . A A . 53 ARG HH21 1 1
20 46187 1 1 53 ARG HH22 H -17.480 -1.290 -11.216 1.00 . A A . 53 ARG HH22 1 1
20 46188 1 1 53 ARG N N -11.939 5.522 -10.873 1.00 . A A . 53 ARG N 1 1
20 46189 1 1 53 ARG NE N -14.656 0.108 -10.527 1.00 . A A . 53 ARG NE 1 1
20 46190 1 1 53 ARG NH1 N -15.900 0.221 -12.483 1.00 . A A . 53 ARG NH1 1 1
20 46191 1 1 53 ARG NH2 N -16.670 -1.034 -10.689 1.00 . A A . 53 ARG NH2 1 1
20 46192 1 1 53 ARG O O -15.021 5.744 -9.390 1.00 . A A . 53 ARG O 1 1
20 46193 1 1 54 LEU C C -13.903 7.470 -7.188 1.00 . A A . 54 LEU C 1 1
20 46194 1 1 54 LEU CA C -13.595 5.981 -7.016 1.00 . A A . 54 LEU CA 1 1
20 46195 1 1 54 LEU CB C -12.628 5.682 -5.869 1.00 . A A . 54 LEU CB 1 1
20 46196 1 1 54 LEU CD1 C -10.974 4.031 -4.922 1.00 . A A . 54 LEU CD1 1 1
20 46197 1 1 54 LEU CD2 C -13.461 3.541 -4.829 1.00 . A A . 54 LEU CD2 1 1
20 46198 1 1 54 LEU CG C -12.327 4.203 -5.614 1.00 . A A . 54 LEU CG 1 1
20 46199 1 1 54 LEU H H -12.126 5.153 -8.239 1.00 . A A . 54 LEU H 1 1
20 46200 1 1 54 LEU HA H -14.526 5.459 -6.798 1.00 . A A . 54 LEU HA 1 1
20 46201 1 1 54 LEU HB2 H -11.687 6.194 -6.070 1.00 . A A . 54 LEU HB2 1 1
20 46202 1 1 54 LEU HB3 H -13.036 6.112 -4.954 1.00 . A A . 54 LEU HB3 1 1
20 46203 1 1 54 LEU HD11 H -10.978 4.571 -3.976 1.00 . A A . 54 LEU HD11 1 1
20 46204 1 1 54 LEU HD12 H -10.794 2.972 -4.735 1.00 . A A . 54 LEU HD12 1 1
20 46205 1 1 54 LEU HD13 H -10.185 4.425 -5.562 1.00 . A A . 54 LEU HD13 1 1
20 46206 1 1 54 LEU HD21 H -14.235 4.278 -4.616 1.00 . A A . 54 LEU HD21 1 1
20 46207 1 1 54 LEU HD22 H -13.886 2.729 -5.420 1.00 . A A . 54 LEU HD22 1 1
20 46208 1 1 54 LEU HD23 H -13.071 3.143 -3.893 1.00 . A A . 54 LEU HD23 1 1
20 46209 1 1 54 LEU HG H -12.263 3.697 -6.577 1.00 . A A . 54 LEU HG 1 1
20 46210 1 1 54 LEU N N -13.080 5.451 -8.267 1.00 . A A . 54 LEU N 1 1
20 46211 1 1 54 LEU O O -14.829 7.991 -6.567 1.00 . A A . 54 LEU O 1 1
20 46212 1 1 55 LYS C C -14.612 9.749 -9.026 1.00 . A A . 55 LYS C 1 1
20 46213 1 1 55 LYS CA C -13.287 9.531 -8.293 1.00 . A A . 55 LYS CA 1 1
20 46214 1 1 55 LYS CB C -12.074 10.095 -9.036 1.00 . A A . 55 LYS CB 1 1
20 46215 1 1 55 LYS CD C -9.932 11.320 -8.515 1.00 . A A . 55 LYS CD 1 1
20 46216 1 1 55 LYS CE C -9.141 11.110 -7.223 1.00 . A A . 55 LYS CE 1 1
20 46217 1 1 55 LYS CG C -11.438 11.246 -8.254 1.00 . A A . 55 LYS CG 1 1
20 46218 1 1 55 LYS H H -12.360 7.681 -8.533 1.00 . A A . 55 LYS H 1 1
20 46219 1 1 55 LYS HA H -13.338 10.037 -7.329 1.00 . A A . 55 LYS HA 1 1
20 46220 1 1 55 LYS HB2 H -11.338 9.305 -9.191 1.00 . A A . 55 LYS HB2 1 1
20 46221 1 1 55 LYS HB3 H -12.377 10.444 -10.023 1.00 . A A . 55 LYS HB3 1 1
20 46222 1 1 55 LYS HD2 H -9.649 10.564 -9.247 1.00 . A A . 55 LYS HD2 1 1
20 46223 1 1 55 LYS HD3 H -9.682 12.290 -8.945 1.00 . A A . 55 LYS HD3 1 1
20 46224 1 1 55 LYS HE2 H -9.769 10.616 -6.481 1.00 . A A . 55 LYS HE2 1 1
20 46225 1 1 55 LYS HE3 H -8.293 10.451 -7.412 1.00 . A A . 55 LYS HE3 1 1
20 46226 1 1 55 LYS HG2 H -11.907 12.187 -8.540 1.00 . A A . 55 LYS HG2 1 1
20 46227 1 1 55 LYS HG3 H -11.620 11.110 -7.188 1.00 . A A . 55 LYS HG3 1 1
20 46228 1 1 55 LYS HZ1 H -9.187 13.150 -7.103 1.00 . A A . 55 LYS HZ1 1 1
20 46229 1 1 55 LYS HZ2 H -8.778 12.423 -5.699 1.00 . A A . 55 LYS HZ2 1 1
20 46230 1 1 55 LYS HZ3 H -7.693 12.519 -6.916 1.00 . A A . 55 LYS HZ3 1 1
20 46231 1 1 55 LYS N N -13.110 8.113 -8.032 1.00 . A A . 55 LYS N 1 1
20 46232 1 1 55 LYS NZ N -8.661 12.405 -6.692 1.00 . A A . 55 LYS NZ 1 1
20 46233 1 1 55 LYS O O -15.150 10.856 -9.027 1.00 . A A . 55 LYS O 1 1
20 46234 1 1 56 ALA C C -17.478 8.174 -9.494 1.00 . A A . 56 ALA C 1 1
20 46235 1 1 56 ALA CA C -16.353 8.737 -10.365 1.00 . A A . 56 ALA CA 1 1
20 46236 1 1 56 ALA CB C -16.207 7.982 -11.688 1.00 . A A . 56 ALA CB 1 1
20 46237 1 1 56 ALA H H -14.657 7.781 -9.625 1.00 . A A . 56 ALA H 1 1
20 46238 1 1 56 ALA HA H -16.562 9.785 -10.580 1.00 . A A . 56 ALA HA 1 1
20 46239 1 1 56 ALA HB1 H -16.254 8.689 -12.516 1.00 . A A . 56 ALA HB1 1 1
20 46240 1 1 56 ALA HB2 H -15.248 7.464 -11.706 1.00 . A A . 56 ALA HB2 1 1
20 46241 1 1 56 ALA HB3 H -17.014 7.256 -11.783 1.00 . A A . 56 ALA HB3 1 1
20 46242 1 1 56 ALA N N -15.101 8.677 -9.631 1.00 . A A . 56 ALA N 1 1
20 46243 1 1 56 ALA O O -18.653 8.432 -9.748 1.00 . A A . 56 ALA O 1 1
20 46244 1 1 57 THR C C -18.667 7.884 -6.679 1.00 . A A . 57 THR C 1 1
20 46245 1 1 57 THR CA C -18.038 6.814 -7.574 1.00 . A A . 57 THR CA 1 1
20 46246 1 1 57 THR CB C -17.320 5.712 -6.791 1.00 . A A . 57 THR CB 1 1
20 46247 1 1 57 THR CG2 C -16.968 6.141 -5.366 1.00 . A A . 57 THR CG2 1 1
20 46248 1 1 57 THR H H -16.120 7.211 -8.284 1.00 . A A . 57 THR H 1 1
20 46249 1 1 57 THR HA H -18.843 6.377 -8.163 1.00 . A A . 57 THR HA 1 1
20 46250 1 1 57 THR HB H -16.434 5.369 -7.325 1.00 . A A . 57 THR HB 1 1
20 46251 1 1 57 THR HG1 H -17.884 3.809 -6.534 1.00 . A A . 57 THR HG1 1 1
20 46252 1 1 57 THR HG21 H -16.220 5.462 -4.956 1.00 . A A . 57 THR HG21 1 1
20 46253 1 1 57 THR HG22 H -16.568 7.155 -5.380 1.00 . A A . 57 THR HG22 1 1
20 46254 1 1 57 THR HG23 H -17.863 6.112 -4.745 1.00 . A A . 57 THR HG23 1 1
20 46255 1 1 57 THR N N -17.078 7.416 -8.484 1.00 . A A . 57 THR N 1 1
20 46256 1 1 57 THR O O -19.736 7.671 -6.109 1.00 . A A . 57 THR O 1 1
20 46257 1 1 57 THR OG1 O -18.316 4.708 -6.615 1.00 . A A . 57 THR OG1 1 1
20 46258 1 1 58 GLY C C -18.602 9.690 -4.304 1.00 . A A . 58 GLY C 1 1
20 46259 1 1 58 GLY CA C -18.454 10.114 -5.767 1.00 . A A . 58 GLY CA 1 1
20 46260 1 1 58 GLY H H -17.107 9.175 -7.050 1.00 . A A . 58 GLY H 1 1
20 46261 1 1 58 GLY HA2 H -17.760 10.951 -5.839 1.00 . A A . 58 GLY HA2 1 1
20 46262 1 1 58 GLY HA3 H -19.414 10.463 -6.147 1.00 . A A . 58 GLY HA3 1 1
20 46263 1 1 58 GLY N N -17.976 9.011 -6.583 1.00 . A A . 58 GLY N 1 1
20 46264 1 1 58 GLY O O -19.715 9.606 -3.788 1.00 . A A . 58 GLY O 1 1
20 46265 1 1 59 LYS C C -16.503 9.929 -1.496 1.00 . A A . 59 LYS C 1 1
20 46266 1 1 59 LYS CA C -17.451 9.022 -2.285 1.00 . A A . 59 LYS CA 1 1
20 46267 1 1 59 LYS CB C -17.116 7.534 -2.169 1.00 . A A . 59 LYS CB 1 1
20 46268 1 1 59 LYS CD C -18.284 5.364 -1.635 1.00 . A A . 59 LYS CD 1 1
20 46269 1 1 59 LYS CE C -18.252 4.442 -0.415 1.00 . A A . 59 LYS CE 1 1
20 46270 1 1 59 LYS CG C -18.087 6.824 -1.225 1.00 . A A . 59 LYS CG 1 1
20 46271 1 1 59 LYS H H -16.561 9.506 -4.105 1.00 . A A . 59 LYS H 1 1
20 46272 1 1 59 LYS HA H -18.460 9.156 -1.896 1.00 . A A . 59 LYS HA 1 1
20 46273 1 1 59 LYS HB2 H -17.157 7.070 -3.155 1.00 . A A . 59 LYS HB2 1 1
20 46274 1 1 59 LYS HB3 H -16.095 7.415 -1.805 1.00 . A A . 59 LYS HB3 1 1
20 46275 1 1 59 LYS HD2 H -19.235 5.253 -2.155 1.00 . A A . 59 LYS HD2 1 1
20 46276 1 1 59 LYS HD3 H -17.502 5.071 -2.337 1.00 . A A . 59 LYS HD3 1 1
20 46277 1 1 59 LYS HE2 H -17.374 4.662 0.192 1.00 . A A . 59 LYS HE2 1 1
20 46278 1 1 59 LYS HE3 H -19.125 4.627 0.211 1.00 . A A . 59 LYS HE3 1 1
20 46279 1 1 59 LYS HG2 H -17.707 6.871 -0.204 1.00 . A A . 59 LYS HG2 1 1
20 46280 1 1 59 LYS HG3 H -19.048 7.340 -1.231 1.00 . A A . 59 LYS HG3 1 1
20 46281 1 1 59 LYS HZ1 H -17.381 2.596 -0.520 1.00 . A A . 59 LYS HZ1 1 1
20 46282 1 1 59 LYS HZ2 H -19.011 2.545 -0.441 1.00 . A A . 59 LYS HZ2 1 1
20 46283 1 1 59 LYS HZ3 H -18.275 2.972 -1.834 1.00 . A A . 59 LYS HZ3 1 1
20 46284 1 1 59 LYS N N -17.463 9.435 -3.678 1.00 . A A . 59 LYS N 1 1
20 46285 1 1 59 LYS NZ N -18.228 3.024 -0.837 1.00 . A A . 59 LYS NZ 1 1
20 46286 1 1 59 LYS O O -16.301 11.087 -1.859 1.00 . A A . 59 LYS O 1 1
20 46287 1 1 60 LYS C C -13.923 9.174 0.903 1.00 . A A . 60 LYS C 1 1
20 46288 1 1 60 LYS CA C -15.027 10.111 0.410 1.00 . A A . 60 LYS CA 1 1
20 46289 1 1 60 LYS CB C -15.782 10.817 1.538 1.00 . A A . 60 LYS CB 1 1
20 46290 1 1 60 LYS CD C -16.424 10.374 3.936 1.00 . A A . 60 LYS CD 1 1
20 46291 1 1 60 LYS CE C -17.757 11.076 4.202 1.00 . A A . 60 LYS CE 1 1
20 46292 1 1 60 LYS CG C -16.378 9.804 2.517 1.00 . A A . 60 LYS CG 1 1
20 46293 1 1 60 LYS H H -16.118 8.426 -0.144 1.00 . A A . 60 LYS H 1 1
20 46294 1 1 60 LYS HA H -14.572 10.886 -0.207 1.00 . A A . 60 LYS HA 1 1
20 46295 1 1 60 LYS HB2 H -15.107 11.488 2.069 1.00 . A A . 60 LYS HB2 1 1
20 46296 1 1 60 LYS HB3 H -16.577 11.434 1.118 1.00 . A A . 60 LYS HB3 1 1
20 46297 1 1 60 LYS HD2 H -16.281 9.571 4.659 1.00 . A A . 60 LYS HD2 1 1
20 46298 1 1 60 LYS HD3 H -15.604 11.078 4.075 1.00 . A A . 60 LYS HD3 1 1
20 46299 1 1 60 LYS HE2 H -18.578 10.468 3.821 1.00 . A A . 60 LYS HE2 1 1
20 46300 1 1 60 LYS HE3 H -17.911 11.182 5.276 1.00 . A A . 60 LYS HE3 1 1
20 46301 1 1 60 LYS HG2 H -17.385 9.533 2.197 1.00 . A A . 60 LYS HG2 1 1
20 46302 1 1 60 LYS HG3 H -15.784 8.890 2.507 1.00 . A A . 60 LYS HG3 1 1
20 46303 1 1 60 LYS HZ1 H -18.657 12.851 3.739 1.00 . A A . 60 LYS HZ1 1 1
20 46304 1 1 60 LYS HZ2 H -17.040 12.970 3.930 1.00 . A A . 60 LYS HZ2 1 1
20 46305 1 1 60 LYS HZ3 H -17.655 12.304 2.572 1.00 . A A . 60 LYS HZ3 1 1
20 46306 1 1 60 LYS N N -15.948 9.368 -0.432 1.00 . A A . 60 LYS N 1 1
20 46307 1 1 60 LYS NZ N -17.779 12.408 3.559 1.00 . A A . 60 LYS NZ 1 1
20 46308 1 1 60 LYS O O -13.971 7.969 0.658 1.00 . A A . 60 LYS O 1 1
20 46309 1 1 61 ALA C C -11.915 8.979 3.646 1.00 . A A . 61 ALA C 1 1
20 46310 1 1 61 ALA CA C -11.839 8.993 2.118 1.00 . A A . 61 ALA CA 1 1
20 46311 1 1 61 ALA CB C -10.523 9.582 1.605 1.00 . A A . 61 ALA CB 1 1
20 46312 1 1 61 ALA H H -12.921 10.742 1.783 1.00 . A A . 61 ALA H 1 1
20 46313 1 1 61 ALA HA H -11.934 7.972 1.748 1.00 . A A . 61 ALA HA 1 1
20 46314 1 1 61 ALA HB1 H -10.734 10.337 0.848 1.00 . A A . 61 ALA HB1 1 1
20 46315 1 1 61 ALA HB2 H -9.983 10.040 2.434 1.00 . A A . 61 ALA HB2 1 1
20 46316 1 1 61 ALA HB3 H -9.916 8.789 1.169 1.00 . A A . 61 ALA HB3 1 1
20 46317 1 1 61 ALA N N -12.953 9.761 1.589 1.00 . A A . 61 ALA N 1 1
20 46318 1 1 61 ALA O O -12.625 9.787 4.243 1.00 . A A . 61 ALA O 1 1
20 46319 1 1 62 VAL C C -9.745 8.245 6.194 1.00 . A A . 62 VAL C 1 1
20 46320 1 1 62 VAL CA C -11.149 7.921 5.682 1.00 . A A . 62 VAL CA 1 1
20 46321 1 1 62 VAL CB C -11.628 6.527 6.090 1.00 . A A . 62 VAL CB 1 1
20 46322 1 1 62 VAL CG1 C -11.224 6.208 7.531 1.00 . A A . 62 VAL CG1 1 1
20 46323 1 1 62 VAL CG2 C -13.140 6.389 5.902 1.00 . A A . 62 VAL CG2 1 1
20 46324 1 1 62 VAL H H -10.600 7.398 3.742 1.00 . A A . 62 VAL H 1 1
20 46325 1 1 62 VAL HA H -11.849 8.651 6.090 1.00 . A A . 62 VAL HA 1 1
20 46326 1 1 62 VAL HB H -11.142 5.801 5.437 1.00 . A A . 62 VAL HB 1 1
20 46327 1 1 62 VAL HG11 H -10.149 6.349 7.646 1.00 . A A . 62 VAL HG11 1 1
20 46328 1 1 62 VAL HG12 H -11.752 6.874 8.212 1.00 . A A . 62 VAL HG12 1 1
20 46329 1 1 62 VAL HG13 H -11.481 5.174 7.760 1.00 . A A . 62 VAL HG13 1 1
20 46330 1 1 62 VAL HG21 H -13.474 5.442 6.326 1.00 . A A . 62 VAL HG21 1 1
20 46331 1 1 62 VAL HG22 H -13.645 7.212 6.407 1.00 . A A . 62 VAL HG22 1 1
20 46332 1 1 62 VAL HG23 H -13.378 6.415 4.838 1.00 . A A . 62 VAL HG23 1 1
20 46333 1 1 62 VAL N N -11.174 8.051 4.235 1.00 . A A . 62 VAL N 1 1
20 46334 1 1 62 VAL O O -8.768 8.129 5.455 1.00 . A A . 62 VAL O 1 1
20 46335 1 1 63 LYS C C -7.881 7.769 8.831 1.00 . A A . 63 LYS C 1 1
20 46336 1 1 63 LYS CA C -8.418 8.986 8.076 1.00 . A A . 63 LYS CA 1 1
20 46337 1 1 63 LYS CB C -8.566 10.235 8.948 1.00 . A A . 63 LYS CB 1 1
20 46338 1 1 63 LYS CD C -7.782 12.588 8.493 1.00 . A A . 63 LYS CD 1 1
20 46339 1 1 63 LYS CE C -6.525 12.554 7.621 1.00 . A A . 63 LYS CE 1 1
20 46340 1 1 63 LYS CG C -8.761 11.484 8.087 1.00 . A A . 63 LYS CG 1 1
20 46341 1 1 63 LYS H H -10.486 8.736 8.050 1.00 . A A . 63 LYS H 1 1
20 46342 1 1 63 LYS HA H -7.720 9.232 7.276 1.00 . A A . 63 LYS HA 1 1
20 46343 1 1 63 LYS HB2 H -9.416 10.115 9.619 1.00 . A A . 63 LYS HB2 1 1
20 46344 1 1 63 LYS HB3 H -7.681 10.353 9.573 1.00 . A A . 63 LYS HB3 1 1
20 46345 1 1 63 LYS HD2 H -8.266 13.560 8.403 1.00 . A A . 63 LYS HD2 1 1
20 46346 1 1 63 LYS HD3 H -7.505 12.466 9.540 1.00 . A A . 63 LYS HD3 1 1
20 46347 1 1 63 LYS HE2 H -5.978 11.628 7.796 1.00 . A A . 63 LYS HE2 1 1
20 46348 1 1 63 LYS HE3 H -6.806 12.564 6.568 1.00 . A A . 63 LYS HE3 1 1
20 46349 1 1 63 LYS HG2 H -8.615 11.233 7.036 1.00 . A A . 63 LYS HG2 1 1
20 46350 1 1 63 LYS HG3 H -9.784 11.845 8.189 1.00 . A A . 63 LYS HG3 1 1
20 46351 1 1 63 LYS HZ1 H -6.218 14.537 8.014 1.00 . A A . 63 LYS HZ1 1 1
20 46352 1 1 63 LYS HZ2 H -5.161 13.549 8.772 1.00 . A A . 63 LYS HZ2 1 1
20 46353 1 1 63 LYS HZ3 H -5.002 13.842 7.173 1.00 . A A . 63 LYS HZ3 1 1
20 46354 1 1 63 LYS N N -9.687 8.645 7.456 1.00 . A A . 63 LYS N 1 1
20 46355 1 1 63 LYS NZ N -5.656 13.715 7.919 1.00 . A A . 63 LYS NZ 1 1
20 46356 1 1 63 LYS O O -8.374 7.434 9.908 1.00 . A A . 63 LYS O 1 1
20 46357 1 1 64 ALA C C -4.778 5.934 8.492 1.00 . A A . 64 ALA C 1 1
20 46358 1 1 64 ALA CA C -6.268 5.967 8.841 1.00 . A A . 64 ALA CA 1 1
20 46359 1 1 64 ALA CB C -7.004 4.710 8.373 1.00 . A A . 64 ALA CB 1 1
20 46360 1 1 64 ALA H H -6.482 7.418 7.363 1.00 . A A . 64 ALA H 1 1
20 46361 1 1 64 ALA HA H -6.377 6.055 9.922 1.00 . A A . 64 ALA HA 1 1
20 46362 1 1 64 ALA HB1 H -7.590 4.304 9.197 1.00 . A A . 64 ALA HB1 1 1
20 46363 1 1 64 ALA HB2 H -7.668 4.965 7.547 1.00 . A A . 64 ALA HB2 1 1
20 46364 1 1 64 ALA HB3 H -6.279 3.967 8.041 1.00 . A A . 64 ALA HB3 1 1
20 46365 1 1 64 ALA N N -6.877 7.140 8.238 1.00 . A A . 64 ALA N 1 1
20 46366 1 1 64 ALA O O -4.324 6.680 7.625 1.00 . A A . 64 ALA O 1 1
20 46367 1 1 65 VAL C C -2.365 3.625 8.194 1.00 . A A . 65 VAL C 1 1
20 46368 1 1 65 VAL CA C -2.631 4.923 8.957 1.00 . A A . 65 VAL CA 1 1
20 46369 1 1 65 VAL CB C -1.880 4.999 10.289 1.00 . A A . 65 VAL CB 1 1
20 46370 1 1 65 VAL CG1 C -0.373 4.846 10.077 1.00 . A A . 65 VAL CG1 1 1
20 46371 1 1 65 VAL CG2 C -2.202 6.300 11.026 1.00 . A A . 65 VAL CG2 1 1
20 46372 1 1 65 VAL H H -4.437 4.460 9.887 1.00 . A A . 65 VAL H 1 1
20 46373 1 1 65 VAL HA H -2.312 5.764 8.342 1.00 . A A . 65 VAL HA 1 1
20 46374 1 1 65 VAL HB H -2.217 4.169 10.910 1.00 . A A . 65 VAL HB 1 1
20 46375 1 1 65 VAL HG11 H 0.085 4.462 10.989 1.00 . A A . 65 VAL HG11 1 1
20 46376 1 1 65 VAL HG12 H -0.189 4.151 9.258 1.00 . A A . 65 VAL HG12 1 1
20 46377 1 1 65 VAL HG13 H 0.060 5.817 9.834 1.00 . A A . 65 VAL HG13 1 1
20 46378 1 1 65 VAL HG21 H -3.245 6.565 10.857 1.00 . A A . 65 VAL HG21 1 1
20 46379 1 1 65 VAL HG22 H -2.030 6.164 12.094 1.00 . A A . 65 VAL HG22 1 1
20 46380 1 1 65 VAL HG23 H -1.559 7.097 10.654 1.00 . A A . 65 VAL HG23 1 1
20 46381 1 1 65 VAL N N -4.060 5.063 9.184 1.00 . A A . 65 VAL N 1 1
20 46382 1 1 65 VAL O O -2.787 2.551 8.620 1.00 . A A . 65 VAL O 1 1
20 46383 1 1 66 LEU C C -0.017 2.009 6.729 1.00 . A A . 66 LEU C 1 1
20 46384 1 1 66 LEU CA C -1.337 2.617 6.250 1.00 . A A . 66 LEU CA 1 1
20 46385 1 1 66 LEU CB C -1.334 3.006 4.770 1.00 . A A . 66 LEU CB 1 1
20 46386 1 1 66 LEU CD1 C -1.197 0.614 3.981 1.00 . A A . 66 LEU CD1 1 1
20 46387 1 1 66 LEU CD2 C -0.718 2.518 2.374 1.00 . A A . 66 LEU CD2 1 1
20 46388 1 1 66 LEU CG C -0.636 2.029 3.821 1.00 . A A . 66 LEU CG 1 1
20 46389 1 1 66 LEU H H -1.325 4.642 6.737 1.00 . A A . 66 LEU H 1 1
20 46390 1 1 66 LEU HA H -2.127 1.879 6.387 1.00 . A A . 66 LEU HA 1 1
20 46391 1 1 66 LEU HB2 H -2.367 3.123 4.443 1.00 . A A . 66 LEU HB2 1 1
20 46392 1 1 66 LEU HB3 H -0.855 3.980 4.672 1.00 . A A . 66 LEU HB3 1 1
20 46393 1 1 66 LEU HD11 H -1.454 0.441 5.026 1.00 . A A . 66 LEU HD11 1 1
20 46394 1 1 66 LEU HD12 H -2.090 0.506 3.365 1.00 . A A . 66 LEU HD12 1 1
20 46395 1 1 66 LEU HD13 H -0.447 -0.111 3.666 1.00 . A A . 66 LEU HD13 1 1
20 46396 1 1 66 LEU HD21 H -0.287 1.766 1.712 1.00 . A A . 66 LEU HD21 1 1
20 46397 1 1 66 LEU HD22 H -1.761 2.684 2.105 1.00 . A A . 66 LEU HD22 1 1
20 46398 1 1 66 LEU HD23 H -0.163 3.451 2.274 1.00 . A A . 66 LEU HD23 1 1
20 46399 1 1 66 LEU HG H 0.420 1.988 4.088 1.00 . A A . 66 LEU HG 1 1
20 46400 1 1 66 LEU N N -1.665 3.765 7.077 1.00 . A A . 66 LEU N 1 1
20 46401 1 1 66 LEU O O 1.010 2.685 6.752 1.00 . A A . 66 LEU O 1 1
20 46402 1 1 67 TRP C C 1.612 -0.841 6.434 1.00 . A A . 67 TRP C 1 1
20 46403 1 1 67 TRP CA C 1.088 0.032 7.577 1.00 . A A . 67 TRP CA 1 1
20 46404 1 1 67 TRP CB C 0.772 -0.768 8.843 1.00 . A A . 67 TRP CB 1 1
20 46405 1 1 67 TRP CD1 C -0.827 0.699 10.241 1.00 . A A . 67 TRP CD1 1 1
20 46406 1 1 67 TRP CD2 C 1.159 0.426 11.183 1.00 . A A . 67 TRP CD2 1 1
20 46407 1 1 67 TRP CE2 C 0.409 1.222 12.025 1.00 . A A . 67 TRP CE2 1 1
20 46408 1 1 67 TRP CE3 C 2.481 0.066 11.501 1.00 . A A . 67 TRP CE3 1 1
20 46409 1 1 67 TRP CG C 0.351 0.095 10.034 1.00 . A A . 67 TRP CG 1 1
20 46410 1 1 67 TRP CH2 C 2.207 1.378 13.576 1.00 . A A . 67 TRP CH2 1 1
20 46411 1 1 67 TRP CZ2 C 0.893 1.724 13.239 1.00 . A A . 67 TRP CZ2 1 1
20 46412 1 1 67 TRP CZ3 C 2.950 0.576 12.718 1.00 . A A . 67 TRP CZ3 1 1
20 46413 1 1 67 TRP H H -0.927 0.196 7.078 1.00 . A A . 67 TRP H 1 1
20 46414 1 1 67 TRP HA H 1.836 0.776 7.850 1.00 . A A . 67 TRP HA 1 1
20 46415 1 1 67 TRP HB2 H -0.025 -1.478 8.622 1.00 . A A . 67 TRP HB2 1 1
20 46416 1 1 67 TRP HB3 H 1.650 -1.351 9.121 1.00 . A A . 67 TRP HB3 1 1
20 46417 1 1 67 TRP HD1 H -1.670 0.649 9.553 1.00 . A A . 67 TRP HD1 1 1
20 46418 1 1 67 TRP HE1 H -1.669 1.969 11.837 1.00 . A A . 67 TRP HE1 1 1
20 46419 1 1 67 TRP HE3 H 3.094 -0.561 10.854 1.00 . A A . 67 TRP HE3 1 1
20 46420 1 1 67 TRP HH2 H 2.646 1.736 14.508 1.00 . A A . 67 TRP HH2 1 1
20 46421 1 1 67 TRP HZ2 H 0.280 2.351 13.886 1.00 . A A . 67 TRP HZ2 1 1
20 46422 1 1 67 TRP HZ3 H 3.969 0.326 13.012 1.00 . A A . 67 TRP HZ3 1 1
20 46423 1 1 67 TRP N N -0.088 0.739 7.100 1.00 . A A . 67 TRP N 1 1
20 46424 1 1 67 TRP NE1 N -0.837 1.393 11.433 1.00 . A A . 67 TRP NE1 1 1
20 46425 1 1 67 TRP O O 0.832 -1.352 5.632 1.00 . A A . 67 TRP O 1 1
20 46426 1 1 68 VAL C C 4.579 -2.730 6.013 1.00 . A A . 68 VAL C 1 1
20 46427 1 1 68 VAL CA C 3.565 -1.785 5.365 1.00 . A A . 68 VAL CA 1 1
20 46428 1 1 68 VAL CB C 4.189 -0.875 4.305 1.00 . A A . 68 VAL CB 1 1
20 46429 1 1 68 VAL CG1 C 4.613 -1.678 3.074 1.00 . A A . 68 VAL CG1 1 1
20 46430 1 1 68 VAL CG2 C 3.231 0.255 3.920 1.00 . A A . 68 VAL CG2 1 1
20 46431 1 1 68 VAL H H 3.555 -0.563 7.053 1.00 . A A . 68 VAL H 1 1
20 46432 1 1 68 VAL HA H 2.788 -2.380 4.884 1.00 . A A . 68 VAL HA 1 1
20 46433 1 1 68 VAL HB H 5.083 -0.423 4.735 1.00 . A A . 68 VAL HB 1 1
20 46434 1 1 68 VAL HG11 H 4.398 -1.103 2.173 1.00 . A A . 68 VAL HG11 1 1
20 46435 1 1 68 VAL HG12 H 5.682 -1.885 3.126 1.00 . A A . 68 VAL HG12 1 1
20 46436 1 1 68 VAL HG13 H 4.062 -2.617 3.045 1.00 . A A . 68 VAL HG13 1 1
20 46437 1 1 68 VAL HG21 H 2.202 -0.087 4.035 1.00 . A A . 68 VAL HG21 1 1
20 46438 1 1 68 VAL HG22 H 3.403 1.114 4.568 1.00 . A A . 68 VAL HG22 1 1
20 46439 1 1 68 VAL HG23 H 3.405 0.541 2.883 1.00 . A A . 68 VAL HG23 1 1
20 46440 1 1 68 VAL N N 2.928 -0.983 6.396 1.00 . A A . 68 VAL N 1 1
20 46441 1 1 68 VAL O O 5.508 -2.284 6.684 1.00 . A A . 68 VAL O 1 1
20 46442 1 1 69 SER C C 5.414 -6.182 5.349 1.00 . A A . 69 SER C 1 1
20 46443 1 1 69 SER CA C 5.250 -5.030 6.343 1.00 . A A . 69 SER CA 1 1
20 46444 1 1 69 SER CB C 4.719 -5.554 7.678 1.00 . A A . 69 SER CB 1 1
20 46445 1 1 69 SER H H 3.608 -4.373 5.242 1.00 . A A . 69 SER H 1 1
20 46446 1 1 69 SER HA H 6.202 -4.525 6.504 1.00 . A A . 69 SER HA 1 1
20 46447 1 1 69 SER HB2 H 3.842 -6.177 7.501 1.00 . A A . 69 SER HB2 1 1
20 46448 1 1 69 SER HB3 H 5.472 -6.189 8.144 1.00 . A A . 69 SER HB3 1 1
20 46449 1 1 69 SER HG H 3.916 -4.864 9.377 1.00 . A A . 69 SER HG 1 1
20 46450 1 1 69 SER N N 4.366 -4.018 5.789 1.00 . A A . 69 SER N 1 1
20 46451 1 1 69 SER O O 4.619 -6.324 4.421 1.00 . A A . 69 SER O 1 1
20 46452 1 1 69 SER OG O 4.375 -4.495 8.568 1.00 . A A . 69 SER OG 1 1
20 46453 1 1 70 ALA C C 5.482 -8.986 4.611 1.00 . A A . 70 ALA C 1 1
20 46454 1 1 70 ALA CA C 6.731 -8.108 4.713 1.00 . A A . 70 ALA CA 1 1
20 46455 1 1 70 ALA CB C 7.940 -8.875 5.251 1.00 . A A . 70 ALA CB 1 1
20 46456 1 1 70 ALA H H 7.094 -6.851 6.333 1.00 . A A . 70 ALA H 1 1
20 46457 1 1 70 ALA HA H 6.973 -7.720 3.723 1.00 . A A . 70 ALA HA 1 1
20 46458 1 1 70 ALA HB1 H 8.386 -9.461 4.448 1.00 . A A . 70 ALA HB1 1 1
20 46459 1 1 70 ALA HB2 H 8.675 -8.169 5.638 1.00 . A A . 70 ALA HB2 1 1
20 46460 1 1 70 ALA HB3 H 7.620 -9.542 6.052 1.00 . A A . 70 ALA HB3 1 1
20 46461 1 1 70 ALA N N 6.452 -6.974 5.576 1.00 . A A . 70 ALA N 1 1
20 46462 1 1 70 ALA O O 5.253 -9.632 3.589 1.00 . A A . 70 ALA O 1 1
20 46463 1 1 71 ASP C C 2.453 -9.157 4.782 1.00 . A A . 71 ASP C 1 1
20 46464 1 1 71 ASP CA C 3.486 -9.770 5.730 1.00 . A A . 71 ASP CA 1 1
20 46465 1 1 71 ASP CB C 2.888 -9.780 7.138 1.00 . A A . 71 ASP CB 1 1
20 46466 1 1 71 ASP CG C 3.780 -10.400 8.215 1.00 . A A . 71 ASP CG 1 1
20 46467 1 1 71 ASP H H 4.898 -8.454 6.512 1.00 . A A . 71 ASP H 1 1
20 46468 1 1 71 ASP HA H 3.783 -10.775 5.430 1.00 . A A . 71 ASP HA 1 1
20 46469 1 1 71 ASP HB2 H 2.656 -8.754 7.425 1.00 . A A . 71 ASP HB2 1 1
20 46470 1 1 71 ASP HB3 H 1.944 -10.324 7.112 1.00 . A A . 71 ASP HB3 1 1
20 46471 1 1 71 ASP N N 4.706 -8.982 5.685 1.00 . A A . 71 ASP N 1 1
20 46472 1 1 71 ASP O O 1.472 -9.807 4.422 1.00 . A A . 71 ASP O 1 1
20 46473 1 1 71 ASP OD1 O 3.952 -11.637 8.167 1.00 . A A . 71 ASP OD1 1 1
20 46474 1 1 71 ASP OD2 O 4.270 -9.622 9.063 1.00 . A A . 71 ASP OD2 1 1
20 46475 1 1 72 GLY C C 1.529 -5.790 4.015 1.00 . A A . 72 GLY C 1 1
20 46476 1 1 72 GLY CA C 1.813 -7.205 3.506 1.00 . A A . 72 GLY CA 1 1
20 46477 1 1 72 GLY H H 3.508 -7.391 4.702 1.00 . A A . 72 GLY H 1 1
20 46478 1 1 72 GLY HA2 H 2.255 -7.155 2.511 1.00 . A A . 72 GLY HA2 1 1
20 46479 1 1 72 GLY HA3 H 0.877 -7.756 3.411 1.00 . A A . 72 GLY HA3 1 1
20 46480 1 1 72 GLY N N 2.708 -7.913 4.405 1.00 . A A . 72 GLY N 1 1
20 46481 1 1 72 GLY O O 2.453 -5.054 4.358 1.00 . A A . 72 GLY O 1 1
20 46482 1 1 73 LEU C C -1.206 -4.302 5.623 1.00 . A A . 73 LEU C 1 1
20 46483 1 1 73 LEU CA C -0.168 -4.141 4.511 1.00 . A A . 73 LEU CA 1 1
20 46484 1 1 73 LEU CB C -0.653 -3.288 3.337 1.00 . A A . 73 LEU CB 1 1
20 46485 1 1 73 LEU CD1 C -0.965 -3.231 0.835 1.00 . A A . 73 LEU CD1 1 1
20 46486 1 1 73 LEU CD2 C 1.340 -2.897 1.841 1.00 . A A . 73 LEU CD2 1 1
20 46487 1 1 73 LEU CG C -0.016 -3.592 1.979 1.00 . A A . 73 LEU CG 1 1
20 46488 1 1 73 LEU H H -0.497 -6.059 3.768 1.00 . A A . 73 LEU H 1 1
20 46489 1 1 73 LEU HA H 0.710 -3.647 4.927 1.00 . A A . 73 LEU HA 1 1
20 46490 1 1 73 LEU HB2 H -1.732 -3.411 3.245 1.00 . A A . 73 LEU HB2 1 1
20 46491 1 1 73 LEU HB3 H -0.470 -2.240 3.574 1.00 . A A . 73 LEU HB3 1 1
20 46492 1 1 73 LEU HD11 H -0.387 -2.860 -0.012 1.00 . A A . 73 LEU HD11 1 1
20 46493 1 1 73 LEU HD12 H -1.525 -4.116 0.533 1.00 . A A . 73 LEU HD12 1 1
20 46494 1 1 73 LEU HD13 H -1.658 -2.458 1.168 1.00 . A A . 73 LEU HD13 1 1
20 46495 1 1 73 LEU HD21 H 1.583 -2.386 2.773 1.00 . A A . 73 LEU HD21 1 1
20 46496 1 1 73 LEU HD22 H 2.108 -3.638 1.622 1.00 . A A . 73 LEU HD22 1 1
20 46497 1 1 73 LEU HD23 H 1.295 -2.170 1.030 1.00 . A A . 73 LEU HD23 1 1
20 46498 1 1 73 LEU HG H 0.166 -4.665 1.920 1.00 . A A . 73 LEU HG 1 1
20 46499 1 1 73 LEU N N 0.248 -5.454 4.049 1.00 . A A . 73 LEU N 1 1
20 46500 1 1 73 LEU O O -1.659 -5.412 5.899 1.00 . A A . 73 LEU O 1 1
20 46501 1 1 74 ARG C C -3.143 -1.788 7.472 1.00 . A A . 74 ARG C 1 1
20 46502 1 1 74 ARG CA C -2.530 -3.180 7.309 1.00 . A A . 74 ARG CA 1 1
20 46503 1 1 74 ARG CB C -1.891 -3.607 8.631 1.00 . A A . 74 ARG CB 1 1
20 46504 1 1 74 ARG CD C -2.660 -5.521 10.082 1.00 . A A . 74 ARG CD 1 1
20 46505 1 1 74 ARG CG C -1.933 -5.128 8.795 1.00 . A A . 74 ARG CG 1 1
20 46506 1 1 74 ARG CZ C -1.064 -7.171 11.051 1.00 . A A . 74 ARG CZ 1 1
20 46507 1 1 74 ARG H H -1.181 -2.279 6.002 1.00 . A A . 74 ARG H 1 1
20 46508 1 1 74 ARG HA H -3.282 -3.906 7.001 1.00 . A A . 74 ARG HA 1 1
20 46509 1 1 74 ARG HB2 H -0.857 -3.262 8.668 1.00 . A A . 74 ARG HB2 1 1
20 46510 1 1 74 ARG HB3 H -2.414 -3.134 9.462 1.00 . A A . 74 ARG HB3 1 1
20 46511 1 1 74 ARG HD2 H -2.433 -4.804 10.872 1.00 . A A . 74 ARG HD2 1 1
20 46512 1 1 74 ARG HD3 H -3.738 -5.489 9.924 1.00 . A A . 74 ARG HD3 1 1
20 46513 1 1 74 ARG HE H -2.900 -7.628 10.363 1.00 . A A . 74 ARG HE 1 1
20 46514 1 1 74 ARG HG2 H -2.435 -5.575 7.938 1.00 . A A . 74 ARG HG2 1 1
20 46515 1 1 74 ARG HG3 H -0.917 -5.523 8.812 1.00 . A A . 74 ARG HG3 1 1
20 46516 1 1 74 ARG HH11 H -0.376 -5.258 10.993 1.00 . A A . 74 ARG HH11 1 1
20 46517 1 1 74 ARG HH12 H 0.722 -6.417 11.664 1.00 . A A . 74 ARG HH12 1 1
20 46518 1 1 74 ARG HH21 H -1.451 -9.158 11.248 1.00 . A A . 74 ARG HH21 1 1
20 46519 1 1 74 ARG HH22 H 0.107 -8.650 11.810 1.00 . A A . 74 ARG HH22 1 1
20 46520 1 1 74 ARG N N -1.554 -3.177 6.232 1.00 . A A . 74 ARG N 1 1
20 46521 1 1 74 ARG NE N -2.251 -6.880 10.500 1.00 . A A . 74 ARG NE 1 1
20 46522 1 1 74 ARG NH1 N -0.163 -6.200 11.253 1.00 . A A . 74 ARG NH1 1 1
20 46523 1 1 74 ARG NH2 N -0.779 -8.433 11.399 1.00 . A A . 74 ARG NH2 1 1
20 46524 1 1 74 ARG O O -2.502 -0.882 8.002 1.00 . A A . 74 ARG O 1 1
20 46525 1 1 75 VAL C C -5.672 -0.241 8.500 1.00 . A A . 75 VAL C 1 1
20 46526 1 1 75 VAL CA C -5.084 -0.395 7.096 1.00 . A A . 75 VAL CA 1 1
20 46527 1 1 75 VAL CB C -6.140 -0.307 5.992 1.00 . A A . 75 VAL CB 1 1
20 46528 1 1 75 VAL CG1 C -6.882 1.030 6.049 1.00 . A A . 75 VAL CG1 1 1
20 46529 1 1 75 VAL CG2 C -5.514 -0.529 4.614 1.00 . A A . 75 VAL CG2 1 1
20 46530 1 1 75 VAL H H -4.892 -2.403 6.578 1.00 . A A . 75 VAL H 1 1
20 46531 1 1 75 VAL HA H -4.357 0.400 6.930 1.00 . A A . 75 VAL HA 1 1
20 46532 1 1 75 VAL HB H -6.868 -1.101 6.161 1.00 . A A . 75 VAL HB 1 1
20 46533 1 1 75 VAL HG11 H -6.162 1.847 6.001 1.00 . A A . 75 VAL HG11 1 1
20 46534 1 1 75 VAL HG12 H -7.568 1.101 5.204 1.00 . A A . 75 VAL HG12 1 1
20 46535 1 1 75 VAL HG13 H -7.445 1.094 6.980 1.00 . A A . 75 VAL HG13 1 1
20 46536 1 1 75 VAL HG21 H -4.577 0.026 4.548 1.00 . A A . 75 VAL HG21 1 1
20 46537 1 1 75 VAL HG22 H -5.318 -1.591 4.471 1.00 . A A . 75 VAL HG22 1 1
20 46538 1 1 75 VAL HG23 H -6.199 -0.178 3.843 1.00 . A A . 75 VAL HG23 1 1
20 46539 1 1 75 VAL N N -4.377 -1.661 7.007 1.00 . A A . 75 VAL N 1 1
20 46540 1 1 75 VAL O O -6.771 -0.721 8.773 1.00 . A A . 75 VAL O 1 1
20 46541 1 1 76 VAL C C -6.290 1.859 10.765 1.00 . A A . 76 VAL C 1 1
20 46542 1 1 76 VAL CA C -5.346 0.655 10.723 1.00 . A A . 76 VAL CA 1 1
20 46543 1 1 76 VAL CB C -4.129 0.818 11.635 1.00 . A A . 76 VAL CB 1 1
20 46544 1 1 76 VAL CG1 C -4.480 1.646 12.874 1.00 . A A . 76 VAL CG1 1 1
20 46545 1 1 76 VAL CG2 C -3.554 -0.544 12.031 1.00 . A A . 76 VAL CG2 1 1
20 46546 1 1 76 VAL H H -4.021 0.820 9.123 1.00 . A A . 76 VAL H 1 1
20 46547 1 1 76 VAL HA H -5.893 -0.231 11.044 1.00 . A A . 76 VAL HA 1 1
20 46548 1 1 76 VAL HB H -3.362 1.357 11.079 1.00 . A A . 76 VAL HB 1 1
20 46549 1 1 76 VAL HG11 H -4.470 2.705 12.617 1.00 . A A . 76 VAL HG11 1 1
20 46550 1 1 76 VAL HG12 H -5.472 1.367 13.228 1.00 . A A . 76 VAL HG12 1 1
20 46551 1 1 76 VAL HG13 H -3.747 1.455 13.658 1.00 . A A . 76 VAL HG13 1 1
20 46552 1 1 76 VAL HG21 H -3.573 -1.210 11.168 1.00 . A A . 76 VAL HG21 1 1
20 46553 1 1 76 VAL HG22 H -2.526 -0.419 12.370 1.00 . A A . 76 VAL HG22 1 1
20 46554 1 1 76 VAL HG23 H -4.153 -0.972 12.834 1.00 . A A . 76 VAL HG23 1 1
20 46555 1 1 76 VAL N N -4.914 0.432 9.353 1.00 . A A . 76 VAL N 1 1
20 46556 1 1 76 VAL O O -6.209 2.746 9.917 1.00 . A A . 76 VAL O 1 1
20 46557 1 1 77 ASP C C -7.649 3.861 13.043 1.00 . A A . 77 ASP C 1 1
20 46558 1 1 77 ASP CA C -8.122 2.930 11.925 1.00 . A A . 77 ASP CA 1 1
20 46559 1 1 77 ASP CB C -9.500 2.389 12.311 1.00 . A A . 77 ASP CB 1 1
20 46560 1 1 77 ASP CG C -10.662 3.358 12.084 1.00 . A A . 77 ASP CG 1 1
20 46561 1 1 77 ASP H H -7.223 1.125 12.446 1.00 . A A . 77 ASP H 1 1
20 46562 1 1 77 ASP HA H -8.161 3.428 10.956 1.00 . A A . 77 ASP HA 1 1
20 46563 1 1 77 ASP HB2 H -9.689 1.479 11.743 1.00 . A A . 77 ASP HB2 1 1
20 46564 1 1 77 ASP HB3 H -9.482 2.109 13.364 1.00 . A A . 77 ASP HB3 1 1
20 46565 1 1 77 ASP N N -7.164 1.850 11.761 1.00 . A A . 77 ASP N 1 1
20 46566 1 1 77 ASP O O -7.758 3.527 14.221 1.00 . A A . 77 ASP O 1 1
20 46567 1 1 77 ASP OD1 O -10.372 4.560 11.903 1.00 . A A . 77 ASP OD1 1 1
20 46568 1 1 77 ASP OD2 O -11.815 2.874 12.096 1.00 . A A . 77 ASP OD2 1 1
20 46569 1 1 78 GLU C C -7.561 6.049 14.809 1.00 . A A . 78 GLU C 1 1
20 46570 1 1 78 GLU CA C -6.643 5.992 13.586 1.00 . A A . 78 GLU CA 1 1
20 46571 1 1 78 GLU CB C -6.512 7.370 12.934 1.00 . A A . 78 GLU CB 1 1
20 46572 1 1 78 GLU CD C -4.479 8.768 12.414 1.00 . A A . 78 GLU CD 1 1
20 46573 1 1 78 GLU CG C -5.225 7.467 12.112 1.00 . A A . 78 GLU CG 1 1
20 46574 1 1 78 GLU H H -7.048 5.275 11.673 1.00 . A A . 78 GLU H 1 1
20 46575 1 1 78 GLU HA H -5.654 5.641 13.881 1.00 . A A . 78 GLU HA 1 1
20 46576 1 1 78 GLU HB2 H -7.373 7.557 12.292 1.00 . A A . 78 GLU HB2 1 1
20 46577 1 1 78 GLU HB3 H -6.515 8.142 13.704 1.00 . A A . 78 GLU HB3 1 1
20 46578 1 1 78 GLU HG2 H -4.583 6.615 12.333 1.00 . A A . 78 GLU HG2 1 1
20 46579 1 1 78 GLU HG3 H -5.464 7.419 11.049 1.00 . A A . 78 GLU HG3 1 1
20 46580 1 1 78 GLU N N -7.134 5.010 12.633 1.00 . A A . 78 GLU N 1 1
20 46581 1 1 78 GLU O O -7.111 6.351 15.913 1.00 . A A . 78 GLU O 1 1
20 46582 1 1 78 GLU OE1 O -5.151 9.822 12.414 1.00 . A A . 78 GLU OE1 1 1
20 46583 1 1 78 GLU OE2 O -3.252 8.680 12.637 1.00 . A A . 78 GLU OE2 1 1
20 46584 1 1 79 LYS C C -9.209 5.136 16.894 1.00 . A A . 79 LYS C 1 1
20 46585 1 1 79 LYS CA C -9.815 5.769 15.639 1.00 . A A . 79 LYS CA 1 1
20 46586 1 1 79 LYS CB C -11.113 5.102 15.180 1.00 . A A . 79 LYS CB 1 1
20 46587 1 1 79 LYS CD C -12.207 4.967 17.448 1.00 . A A . 79 LYS CD 1 1
20 46588 1 1 79 LYS CE C -12.046 6.071 18.495 1.00 . A A . 79 LYS CE 1 1
20 46589 1 1 79 LYS CG C -12.296 5.555 16.039 1.00 . A A . 79 LYS CG 1 1
20 46590 1 1 79 LYS H H -9.188 5.510 13.670 1.00 . A A . 79 LYS H 1 1
20 46591 1 1 79 LYS HA H -10.047 6.811 15.856 1.00 . A A . 79 LYS HA 1 1
20 46592 1 1 79 LYS HB2 H -11.303 5.348 14.135 1.00 . A A . 79 LYS HB2 1 1
20 46593 1 1 79 LYS HB3 H -11.011 4.019 15.239 1.00 . A A . 79 LYS HB3 1 1
20 46594 1 1 79 LYS HD2 H -13.106 4.387 17.662 1.00 . A A . 79 LYS HD2 1 1
20 46595 1 1 79 LYS HD3 H -11.363 4.279 17.507 1.00 . A A . 79 LYS HD3 1 1
20 46596 1 1 79 LYS HE2 H -11.179 6.686 18.253 1.00 . A A . 79 LYS HE2 1 1
20 46597 1 1 79 LYS HE3 H -12.916 6.727 18.478 1.00 . A A . 79 LYS HE3 1 1
20 46598 1 1 79 LYS HG2 H -12.312 6.644 16.096 1.00 . A A . 79 LYS HG2 1 1
20 46599 1 1 79 LYS HG3 H -13.230 5.247 15.570 1.00 . A A . 79 LYS HG3 1 1
20 46600 1 1 79 LYS HZ1 H -11.670 6.212 20.499 1.00 . A A . 79 LYS HZ1 1 1
20 46601 1 1 79 LYS HZ2 H -12.734 5.033 20.116 1.00 . A A . 79 LYS HZ2 1 1
20 46602 1 1 79 LYS HZ3 H -11.140 4.818 19.832 1.00 . A A . 79 LYS HZ3 1 1
20 46603 1 1 79 LYS N N -8.830 5.755 14.571 1.00 . A A . 79 LYS N 1 1
20 46604 1 1 79 LYS NZ N -11.884 5.486 19.845 1.00 . A A . 79 LYS NZ 1 1
20 46605 1 1 79 LYS O O -8.862 5.838 17.842 1.00 . A A . 79 LYS O 1 1
20 46606 1 1 80 THR C C -7.329 2.262 17.531 1.00 . A A . 80 THR C 1 1
20 46607 1 1 80 THR CA C -8.541 3.081 17.980 1.00 . A A . 80 THR CA 1 1
20 46608 1 1 80 THR CB C -9.657 2.230 18.590 1.00 . A A . 80 THR CB 1 1
20 46609 1 1 80 THR CG2 C -9.897 0.934 17.812 1.00 . A A . 80 THR CG2 1 1
20 46610 1 1 80 THR H H -9.384 3.252 16.083 1.00 . A A . 80 THR H 1 1
20 46611 1 1 80 THR HA H -8.186 3.799 18.719 1.00 . A A . 80 THR HA 1 1
20 46612 1 1 80 THR HB H -10.579 2.805 18.682 1.00 . A A . 80 THR HB 1 1
20 46613 1 1 80 THR HG1 H -8.762 2.575 20.346 1.00 . A A . 80 THR HG1 1 1
20 46614 1 1 80 THR HG21 H -10.373 0.202 18.464 1.00 . A A . 80 THR HG21 1 1
20 46615 1 1 80 THR HG22 H -10.545 1.137 16.960 1.00 . A A . 80 THR HG22 1 1
20 46616 1 1 80 THR HG23 H -8.944 0.541 17.459 1.00 . A A . 80 THR HG23 1 1
20 46617 1 1 80 THR N N -9.099 3.816 16.858 1.00 . A A . 80 THR N 1 1
20 46618 1 1 80 THR O O -6.913 1.334 18.222 1.00 . A A . 80 THR O 1 1
20 46619 1 1 80 THR OG1 O -9.120 1.793 19.835 1.00 . A A . 80 THR OG1 1 1
20 46620 1 1 81 LYS C C -6.055 0.547 15.374 1.00 . A A . 81 LYS C 1 1
20 46621 1 1 81 LYS CA C -5.641 1.948 15.828 1.00 . A A . 81 LYS CA 1 1
20 46622 1 1 81 LYS CB C -4.488 1.953 16.833 1.00 . A A . 81 LYS CB 1 1
20 46623 1 1 81 LYS CD C -2.843 3.101 15.304 1.00 . A A . 81 LYS CD 1 1
20 46624 1 1 81 LYS CE C -1.609 4.005 15.317 1.00 . A A . 81 LYS CE 1 1
20 46625 1 1 81 LYS CG C -3.593 3.179 16.635 1.00 . A A . 81 LYS CG 1 1
20 46626 1 1 81 LYS H H -7.142 3.393 15.821 1.00 . A A . 81 LYS H 1 1
20 46627 1 1 81 LYS HA H -5.311 2.511 14.955 1.00 . A A . 81 LYS HA 1 1
20 46628 1 1 81 LYS HB2 H -4.884 1.948 17.848 1.00 . A A . 81 LYS HB2 1 1
20 46629 1 1 81 LYS HB3 H -3.896 1.045 16.717 1.00 . A A . 81 LYS HB3 1 1
20 46630 1 1 81 LYS HD2 H -2.541 2.071 15.112 1.00 . A A . 81 LYS HD2 1 1
20 46631 1 1 81 LYS HD3 H -3.506 3.395 14.491 1.00 . A A . 81 LYS HD3 1 1
20 46632 1 1 81 LYS HE2 H -1.595 4.599 16.231 1.00 . A A . 81 LYS HE2 1 1
20 46633 1 1 81 LYS HE3 H -0.704 3.397 15.319 1.00 . A A . 81 LYS HE3 1 1
20 46634 1 1 81 LYS HG2 H -4.200 4.084 16.662 1.00 . A A . 81 LYS HG2 1 1
20 46635 1 1 81 LYS HG3 H -2.880 3.249 17.456 1.00 . A A . 81 LYS HG3 1 1
20 46636 1 1 81 LYS HZ1 H -0.978 5.659 14.294 1.00 . A A . 81 LYS HZ1 1 1
20 46637 1 1 81 LYS HZ2 H -1.319 4.386 13.330 1.00 . A A . 81 LYS HZ2 1 1
20 46638 1 1 81 LYS HZ3 H -2.532 5.257 13.991 1.00 . A A . 81 LYS HZ3 1 1
20 46639 1 1 81 LYS N N -6.797 2.636 16.377 1.00 . A A . 81 LYS N 1 1
20 46640 1 1 81 LYS NZ N -1.610 4.899 14.137 1.00 . A A . 81 LYS NZ 1 1
20 46641 1 1 81 LYS O O -5.212 -0.254 14.972 1.00 . A A . 81 LYS O 1 1
20 46642 1 1 82 ASP C C -7.446 -1.309 13.624 1.00 . A A . 82 ASP C 1 1
20 46643 1 1 82 ASP CA C -7.889 -0.997 15.054 1.00 . A A . 82 ASP CA 1 1
20 46644 1 1 82 ASP CB C -9.419 -0.991 15.085 1.00 . A A . 82 ASP CB 1 1
20 46645 1 1 82 ASP CG C -10.061 -2.288 15.581 1.00 . A A . 82 ASP CG 1 1
20 46646 1 1 82 ASP H H -8.032 0.950 15.780 1.00 . A A . 82 ASP H 1 1
20 46647 1 1 82 ASP HA H -7.492 -1.708 15.779 1.00 . A A . 82 ASP HA 1 1
20 46648 1 1 82 ASP HB2 H -9.752 -0.172 15.722 1.00 . A A . 82 ASP HB2 1 1
20 46649 1 1 82 ASP HB3 H -9.787 -0.783 14.080 1.00 . A A . 82 ASP HB3 1 1
20 46650 1 1 82 ASP N N -7.353 0.294 15.452 1.00 . A A . 82 ASP N 1 1
20 46651 1 1 82 ASP O O -6.620 -0.596 13.057 1.00 . A A . 82 ASP O 1 1
20 46652 1 1 82 ASP OD1 O -10.117 -2.456 16.819 1.00 . A A . 82 ASP OD1 1 1
20 46653 1 1 82 ASP OD2 O -10.481 -3.082 14.713 1.00 . A A . 82 ASP OD2 1 1
20 46654 1 1 83 LEU C C -8.922 -2.625 10.837 1.00 . A A . 83 LEU C 1 1
20 46655 1 1 83 LEU CA C -7.689 -2.791 11.728 1.00 . A A . 83 LEU CA 1 1
20 46656 1 1 83 LEU CB C -7.116 -4.210 11.726 1.00 . A A . 83 LEU CB 1 1
20 46657 1 1 83 LEU CD1 C -5.642 -3.715 9.740 1.00 . A A . 83 LEU CD1 1 1
20 46658 1 1 83 LEU CD2 C -5.961 -6.105 10.529 1.00 . A A . 83 LEU CD2 1 1
20 46659 1 1 83 LEU CG C -6.599 -4.723 10.380 1.00 . A A . 83 LEU CG 1 1
20 46660 1 1 83 LEU H H -8.687 -2.950 13.550 1.00 . A A . 83 LEU H 1 1
20 46661 1 1 83 LEU HA H -6.906 -2.127 11.362 1.00 . A A . 83 LEU HA 1 1
20 46662 1 1 83 LEU HB2 H -6.299 -4.251 12.446 1.00 . A A . 83 LEU HB2 1 1
20 46663 1 1 83 LEU HB3 H -7.888 -4.893 12.080 1.00 . A A . 83 LEU HB3 1 1
20 46664 1 1 83 LEU HD11 H -6.217 -2.932 9.246 1.00 . A A . 83 LEU HD11 1 1
20 46665 1 1 83 LEU HD12 H -5.013 -3.272 10.512 1.00 . A A . 83 LEU HD12 1 1
20 46666 1 1 83 LEU HD13 H -5.016 -4.224 9.008 1.00 . A A . 83 LEU HD13 1 1
20 46667 1 1 83 LEU HD21 H -6.727 -6.832 10.798 1.00 . A A . 83 LEU HD21 1 1
20 46668 1 1 83 LEU HD22 H -5.499 -6.396 9.586 1.00 . A A . 83 LEU HD22 1 1
20 46669 1 1 83 LEU HD23 H -5.201 -6.072 11.310 1.00 . A A . 83 LEU HD23 1 1
20 46670 1 1 83 LEU HG H -7.449 -4.832 9.707 1.00 . A A . 83 LEU HG 1 1
20 46671 1 1 83 LEU N N -8.015 -2.376 13.081 1.00 . A A . 83 LEU N 1 1
20 46672 1 1 83 LEU O O -9.990 -3.151 11.144 1.00 . A A . 83 LEU O 1 1
20 46673 1 1 84 ILE C C -9.782 -2.713 7.715 1.00 . A A . 84 ILE C 1 1
20 46674 1 1 84 ILE CA C -9.815 -1.648 8.813 1.00 . A A . 84 ILE CA 1 1
20 46675 1 1 84 ILE CB C -9.753 -0.215 8.281 1.00 . A A . 84 ILE CB 1 1
20 46676 1 1 84 ILE CD1 C -9.103 2.145 8.886 1.00 . A A . 84 ILE CD1 1 1
20 46677 1 1 84 ILE CG1 C -9.554 0.785 9.422 1.00 . A A . 84 ILE CG1 1 1
20 46678 1 1 84 ILE CG2 C -10.990 0.113 7.442 1.00 . A A . 84 ILE CG2 1 1
20 46679 1 1 84 ILE H H -7.860 -1.466 9.507 1.00 . A A . 84 ILE H 1 1
20 46680 1 1 84 ILE HA H -10.752 -1.748 9.362 1.00 . A A . 84 ILE HA 1 1
20 46681 1 1 84 ILE HB H -8.887 -0.131 7.624 1.00 . A A . 84 ILE HB 1 1
20 46682 1 1 84 ILE HD11 H -9.505 2.293 7.884 1.00 . A A . 84 ILE HD11 1 1
20 46683 1 1 84 ILE HD12 H -9.468 2.934 9.544 1.00 . A A . 84 ILE HD12 1 1
20 46684 1 1 84 ILE HD13 H -8.014 2.179 8.849 1.00 . A A . 84 ILE HD13 1 1
20 46685 1 1 84 ILE HG12 H -10.485 0.899 9.977 1.00 . A A . 84 ILE HG12 1 1
20 46686 1 1 84 ILE HG13 H -8.811 0.401 10.121 1.00 . A A . 84 ILE HG13 1 1
20 46687 1 1 84 ILE HG21 H -10.686 0.641 6.538 1.00 . A A . 84 ILE HG21 1 1
20 46688 1 1 84 ILE HG22 H -11.499 -0.812 7.168 1.00 . A A . 84 ILE HG22 1 1
20 46689 1 1 84 ILE HG23 H -11.666 0.742 8.020 1.00 . A A . 84 ILE HG23 1 1
20 46690 1 1 84 ILE N N -8.732 -1.891 9.750 1.00 . A A . 84 ILE N 1 1
20 46691 1 1 84 ILE O O -10.822 -3.238 7.322 1.00 . A A . 84 ILE O 1 1
20 46692 1 1 85 VAL C C -7.087 -4.753 6.452 1.00 . A A . 85 VAL C 1 1
20 46693 1 1 85 VAL CA C -8.392 -3.993 6.205 1.00 . A A . 85 VAL CA 1 1
20 46694 1 1 85 VAL CB C -8.441 -3.322 4.831 1.00 . A A . 85 VAL CB 1 1
20 46695 1 1 85 VAL CG1 C -7.928 -4.266 3.741 1.00 . A A . 85 VAL CG1 1 1
20 46696 1 1 85 VAL CG2 C -9.855 -2.831 4.511 1.00 . A A . 85 VAL CG2 1 1
20 46697 1 1 85 VAL H H -7.733 -2.568 7.575 1.00 . A A . 85 VAL H 1 1
20 46698 1 1 85 VAL HA H -9.224 -4.695 6.268 1.00 . A A . 85 VAL HA 1 1
20 46699 1 1 85 VAL HB H -7.783 -2.453 4.858 1.00 . A A . 85 VAL HB 1 1
20 46700 1 1 85 VAL HG11 H -6.904 -4.560 3.968 1.00 . A A . 85 VAL HG11 1 1
20 46701 1 1 85 VAL HG12 H -8.561 -5.153 3.701 1.00 . A A . 85 VAL HG12 1 1
20 46702 1 1 85 VAL HG13 H -7.955 -3.757 2.778 1.00 . A A . 85 VAL HG13 1 1
20 46703 1 1 85 VAL HG21 H -9.834 -2.232 3.601 1.00 . A A . 85 VAL HG21 1 1
20 46704 1 1 85 VAL HG22 H -10.513 -3.688 4.367 1.00 . A A . 85 VAL HG22 1 1
20 46705 1 1 85 VAL HG23 H -10.224 -2.225 5.338 1.00 . A A . 85 VAL HG23 1 1
20 46706 1 1 85 VAL N N -8.575 -3.000 7.250 1.00 . A A . 85 VAL N 1 1
20 46707 1 1 85 VAL O O -6.181 -4.241 7.107 1.00 . A A . 85 VAL O 1 1
20 46708 1 1 86 ASP C C -5.448 -7.357 4.704 1.00 . A A . 86 ASP C 1 1
20 46709 1 1 86 ASP CA C -5.854 -6.799 6.070 1.00 . A A . 86 ASP CA 1 1
20 46710 1 1 86 ASP CB C -6.135 -7.981 6.999 1.00 . A A . 86 ASP CB 1 1
20 46711 1 1 86 ASP CG C -5.212 -9.186 6.810 1.00 . A A . 86 ASP CG 1 1
20 46712 1 1 86 ASP H H -7.775 -6.373 5.384 1.00 . A A . 86 ASP H 1 1
20 46713 1 1 86 ASP HA H -5.094 -6.145 6.496 1.00 . A A . 86 ASP HA 1 1
20 46714 1 1 86 ASP HB2 H -6.055 -7.639 8.031 1.00 . A A . 86 ASP HB2 1 1
20 46715 1 1 86 ASP HB3 H -7.165 -8.304 6.850 1.00 . A A . 86 ASP HB3 1 1
20 46716 1 1 86 ASP N N -7.033 -5.963 5.915 1.00 . A A . 86 ASP N 1 1
20 46717 1 1 86 ASP O O -6.171 -8.163 4.119 1.00 . A A . 86 ASP O 1 1
20 46718 1 1 86 ASP OD1 O -3.982 -8.976 6.886 1.00 . A A . 86 ASP OD1 1 1
20 46719 1 1 86 ASP OD2 O -5.757 -10.290 6.593 1.00 . A A . 86 ASP OD2 1 1
20 46720 1 1 87 GLN C C -2.391 -7.966 3.116 1.00 . A A . 87 GLN C 1 1
20 46721 1 1 87 GLN CA C -3.782 -7.352 2.951 1.00 . A A . 87 GLN CA 1 1
20 46722 1 1 87 GLN CB C -3.758 -6.202 1.943 1.00 . A A . 87 GLN CB 1 1
20 46723 1 1 87 GLN CD C -4.325 -7.620 -0.064 1.00 . A A . 87 GLN CD 1 1
20 46724 1 1 87 GLN CG C -3.291 -6.686 0.569 1.00 . A A . 87 GLN CG 1 1
20 46725 1 1 87 GLN H H -3.712 -6.252 4.718 1.00 . A A . 87 GLN H 1 1
20 46726 1 1 87 GLN HA H -4.484 -8.113 2.608 1.00 . A A . 87 GLN HA 1 1
20 46727 1 1 87 GLN HB2 H -4.754 -5.765 1.859 1.00 . A A . 87 GLN HB2 1 1
20 46728 1 1 87 GLN HB3 H -3.094 -5.414 2.300 1.00 . A A . 87 GLN HB3 1 1
20 46729 1 1 87 GLN HE21 H -2.815 -8.869 -0.574 1.00 . A A . 87 GLN HE21 1 1
20 46730 1 1 87 GLN HE22 H -4.399 -9.390 -1.044 1.00 . A A . 87 GLN HE22 1 1
20 46731 1 1 87 GLN HG2 H -3.121 -5.830 -0.085 1.00 . A A . 87 GLN HG2 1 1
20 46732 1 1 87 GLN HG3 H -2.338 -7.206 0.667 1.00 . A A . 87 GLN HG3 1 1
20 46733 1 1 87 GLN N N -4.293 -6.907 4.236 1.00 . A A . 87 GLN N 1 1
20 46734 1 1 87 GLN NE2 N -3.803 -8.717 -0.605 1.00 . A A . 87 GLN NE2 1 1
20 46735 1 1 87 GLN O O -1.590 -7.489 3.919 1.00 . A A . 87 GLN O 1 1
20 46736 1 1 87 GLN OE1 O -5.517 -7.361 -0.061 1.00 . A A . 87 GLN OE1 1 1
20 46737 1 1 88 THR C C -0.046 -9.391 1.137 1.00 . A A . 88 THR C 1 1
20 46738 1 1 88 THR CA C -0.864 -9.697 2.394 1.00 . A A . 88 THR CA 1 1
20 46739 1 1 88 THR CB C -1.132 -11.189 2.596 1.00 . A A . 88 THR CB 1 1
20 46740 1 1 88 THR CG2 C -2.039 -11.774 1.512 1.00 . A A . 88 THR CG2 1 1
20 46741 1 1 88 THR H H -2.802 -9.394 1.692 1.00 . A A . 88 THR H 1 1
20 46742 1 1 88 THR HA H -0.301 -9.309 3.243 1.00 . A A . 88 THR HA 1 1
20 46743 1 1 88 THR HB H -1.539 -11.380 3.589 1.00 . A A . 88 THR HB 1 1
20 46744 1 1 88 THR HG1 H 0.300 -12.515 3.043 1.00 . A A . 88 THR HG1 1 1
20 46745 1 1 88 THR HG21 H -2.979 -12.095 1.959 1.00 . A A . 88 THR HG21 1 1
20 46746 1 1 88 THR HG22 H -2.238 -11.014 0.756 1.00 . A A . 88 THR HG22 1 1
20 46747 1 1 88 THR HG23 H -1.547 -12.628 1.047 1.00 . A A . 88 THR HG23 1 1
20 46748 1 1 88 THR N N -2.145 -9.013 2.343 1.00 . A A . 88 THR N 1 1
20 46749 1 1 88 THR O O -0.597 -9.296 0.042 1.00 . A A . 88 THR O 1 1
20 46750 1 1 88 THR OG1 O 0.132 -11.804 2.360 1.00 . A A . 88 THR OG1 1 1
20 46751 1 1 89 ILE C C 2.011 -10.036 -0.836 1.00 . A A . 89 ILE C 1 1
20 46752 1 1 89 ILE CA C 2.155 -8.952 0.235 1.00 . A A . 89 ILE CA 1 1
20 46753 1 1 89 ILE CB C 3.587 -8.776 0.743 1.00 . A A . 89 ILE CB 1 1
20 46754 1 1 89 ILE CD1 C 3.756 -6.281 0.417 1.00 . A A . 89 ILE CD1 1 1
20 46755 1 1 89 ILE CG1 C 4.299 -7.647 -0.006 1.00 . A A . 89 ILE CG1 1 1
20 46756 1 1 89 ILE CG2 C 4.362 -10.092 0.667 1.00 . A A . 89 ILE CG2 1 1
20 46757 1 1 89 ILE H H 1.696 -9.324 2.232 1.00 . A A . 89 ILE H 1 1
20 46758 1 1 89 ILE HA H 1.845 -8.000 -0.195 1.00 . A A . 89 ILE HA 1 1
20 46759 1 1 89 ILE HB H 3.543 -8.488 1.793 1.00 . A A . 89 ILE HB 1 1
20 46760 1 1 89 ILE HD11 H 2.673 -6.267 0.295 1.00 . A A . 89 ILE HD11 1 1
20 46761 1 1 89 ILE HD12 H 4.006 -6.097 1.462 1.00 . A A . 89 ILE HD12 1 1
20 46762 1 1 89 ILE HD13 H 4.202 -5.504 -0.205 1.00 . A A . 89 ILE HD13 1 1
20 46763 1 1 89 ILE HG12 H 5.370 -7.694 0.192 1.00 . A A . 89 ILE HG12 1 1
20 46764 1 1 89 ILE HG13 H 4.167 -7.779 -1.080 1.00 . A A . 89 ILE HG13 1 1
20 46765 1 1 89 ILE HG21 H 4.833 -10.181 -0.312 1.00 . A A . 89 ILE HG21 1 1
20 46766 1 1 89 ILE HG22 H 5.129 -10.108 1.442 1.00 . A A . 89 ILE HG22 1 1
20 46767 1 1 89 ILE HG23 H 3.677 -10.927 0.818 1.00 . A A . 89 ILE HG23 1 1
20 46768 1 1 89 ILE N N 1.256 -9.245 1.338 1.00 . A A . 89 ILE N 1 1
20 46769 1 1 89 ILE O O 2.156 -9.761 -2.026 1.00 . A A . 89 ILE O 1 1
20 46770 1 1 90 GLU C C 0.551 -12.032 -2.371 1.00 . A A . 90 GLU C 1 1
20 46771 1 1 90 GLU CA C 1.566 -12.372 -1.277 1.00 . A A . 90 GLU CA 1 1
20 46772 1 1 90 GLU CB C 1.148 -13.630 -0.514 1.00 . A A . 90 GLU CB 1 1
20 46773 1 1 90 GLU CD C 3.533 -14.441 -0.621 1.00 . A A . 90 GLU CD 1 1
20 46774 1 1 90 GLU CG C 2.322 -14.204 0.283 1.00 . A A . 90 GLU CG 1 1
20 46775 1 1 90 GLU H H 1.614 -11.461 0.596 1.00 . A A . 90 GLU H 1 1
20 46776 1 1 90 GLU HA H 2.548 -12.533 -1.721 1.00 . A A . 90 GLU HA 1 1
20 46777 1 1 90 GLU HB2 H 0.326 -13.394 0.163 1.00 . A A . 90 GLU HB2 1 1
20 46778 1 1 90 GLU HB3 H 0.779 -14.380 -1.214 1.00 . A A . 90 GLU HB3 1 1
20 46779 1 1 90 GLU HG2 H 2.591 -13.517 1.085 1.00 . A A . 90 GLU HG2 1 1
20 46780 1 1 90 GLU HG3 H 2.024 -15.141 0.752 1.00 . A A . 90 GLU HG3 1 1
20 46781 1 1 90 GLU N N 1.730 -11.246 -0.374 1.00 . A A . 90 GLU N 1 1
20 46782 1 1 90 GLU O O 0.898 -11.979 -3.549 1.00 . A A . 90 GLU O 1 1
20 46783 1 1 90 GLU OE1 O 4.305 -13.475 -0.801 1.00 . A A . 90 GLU OE1 1 1
20 46784 1 1 90 GLU OE2 O 3.660 -15.584 -1.111 1.00 . A A . 90 GLU OE2 1 1
20 46785 1 1 91 LYS C C -1.281 -10.356 -3.797 1.00 . A A . 91 LYS C 1 1
20 46786 1 1 91 LYS CA C -1.750 -11.478 -2.869 1.00 . A A . 91 LYS CA 1 1
20 46787 1 1 91 LYS CB C -3.037 -11.151 -2.109 1.00 . A A . 91 LYS CB 1 1
20 46788 1 1 91 LYS CD C -3.907 -12.872 -0.484 1.00 . A A . 91 LYS CD 1 1
20 46789 1 1 91 LYS CE C -4.958 -13.962 -0.263 1.00 . A A . 91 LYS CE 1 1
20 46790 1 1 91 LYS CG C -3.906 -12.399 -1.939 1.00 . A A . 91 LYS CG 1 1
20 46791 1 1 91 LYS H H -0.957 -11.857 -0.980 1.00 . A A . 91 LYS H 1 1
20 46792 1 1 91 LYS HA H -1.948 -12.365 -3.471 1.00 . A A . 91 LYS HA 1 1
20 46793 1 1 91 LYS HB2 H -2.792 -10.738 -1.131 1.00 . A A . 91 LYS HB2 1 1
20 46794 1 1 91 LYS HB3 H -3.596 -10.385 -2.647 1.00 . A A . 91 LYS HB3 1 1
20 46795 1 1 91 LYS HD2 H -2.921 -13.253 -0.221 1.00 . A A . 91 LYS HD2 1 1
20 46796 1 1 91 LYS HD3 H -4.109 -12.028 0.176 1.00 . A A . 91 LYS HD3 1 1
20 46797 1 1 91 LYS HE2 H -4.825 -14.757 -0.997 1.00 . A A . 91 LYS HE2 1 1
20 46798 1 1 91 LYS HE3 H -4.822 -14.411 0.721 1.00 . A A . 91 LYS HE3 1 1
20 46799 1 1 91 LYS HG2 H -4.926 -12.183 -2.256 1.00 . A A . 91 LYS HG2 1 1
20 46800 1 1 91 LYS HG3 H -3.534 -13.196 -2.584 1.00 . A A . 91 LYS HG3 1 1
20 46801 1 1 91 LYS HZ1 H -6.480 -12.758 0.379 1.00 . A A . 91 LYS HZ1 1 1
20 46802 1 1 91 LYS HZ2 H -6.414 -12.917 -1.245 1.00 . A A . 91 LYS HZ2 1 1
20 46803 1 1 91 LYS HZ3 H -6.993 -14.138 -0.328 1.00 . A A . 91 LYS HZ3 1 1
20 46804 1 1 91 LYS N N -0.683 -11.811 -1.941 1.00 . A A . 91 LYS N 1 1
20 46805 1 1 91 LYS NZ N -6.321 -13.398 -0.373 1.00 . A A . 91 LYS NZ 1 1
20 46806 1 1 91 LYS O O -1.308 -10.503 -5.018 1.00 . A A . 91 LYS O 1 1
20 46807 1 1 92 VAL C C 0.441 -8.598 -5.128 1.00 . A A . 92 VAL C 1 1
20 46808 1 1 92 VAL CA C -0.389 -8.112 -3.938 1.00 . A A . 92 VAL CA 1 1
20 46809 1 1 92 VAL CB C 0.382 -7.162 -3.019 1.00 . A A . 92 VAL CB 1 1
20 46810 1 1 92 VAL CG1 C 1.069 -6.057 -3.825 1.00 . A A . 92 VAL CG1 1 1
20 46811 1 1 92 VAL CG2 C -0.535 -6.571 -1.947 1.00 . A A . 92 VAL CG2 1 1
20 46812 1 1 92 VAL H H -0.845 -9.147 -2.188 1.00 . A A . 92 VAL H 1 1
20 46813 1 1 92 VAL HA H -1.264 -7.581 -4.314 1.00 . A A . 92 VAL HA 1 1
20 46814 1 1 92 VAL HB H 1.157 -7.740 -2.515 1.00 . A A . 92 VAL HB 1 1
20 46815 1 1 92 VAL HG11 H 0.955 -6.260 -4.889 1.00 . A A . 92 VAL HG11 1 1
20 46816 1 1 92 VAL HG12 H 0.612 -5.097 -3.586 1.00 . A A . 92 VAL HG12 1 1
20 46817 1 1 92 VAL HG13 H 2.129 -6.028 -3.572 1.00 . A A . 92 VAL HG13 1 1
20 46818 1 1 92 VAL HG21 H -1.231 -5.871 -2.411 1.00 . A A . 92 VAL HG21 1 1
20 46819 1 1 92 VAL HG22 H -1.094 -7.372 -1.464 1.00 . A A . 92 VAL HG22 1 1
20 46820 1 1 92 VAL HG23 H 0.065 -6.047 -1.204 1.00 . A A . 92 VAL HG23 1 1
20 46821 1 1 92 VAL N N -0.863 -9.259 -3.182 1.00 . A A . 92 VAL N 1 1
20 46822 1 1 92 VAL O O 1.416 -9.327 -4.952 1.00 . A A . 92 VAL O 1 1
20 46823 1 1 93 SER C C 1.596 -7.405 -8.017 1.00 . A A . 93 SER C 1 1
20 46824 1 1 93 SER CA C 0.716 -8.558 -7.530 1.00 . A A . 93 SER CA 1 1
20 46825 1 1 93 SER CB C -0.275 -8.967 -8.622 1.00 . A A . 93 SER CB 1 1
20 46826 1 1 93 SER H H -0.770 -7.582 -6.446 1.00 . A A . 93 SER H 1 1
20 46827 1 1 93 SER HA H 1.329 -9.417 -7.256 1.00 . A A . 93 SER HA 1 1
20 46828 1 1 93 SER HB2 H -0.484 -10.034 -8.541 1.00 . A A . 93 SER HB2 1 1
20 46829 1 1 93 SER HB3 H -1.219 -8.445 -8.468 1.00 . A A . 93 SER HB3 1 1
20 46830 1 1 93 SER HG H -0.264 -9.232 -10.605 1.00 . A A . 93 SER HG 1 1
20 46831 1 1 93 SER N N 0.024 -8.175 -6.312 1.00 . A A . 93 SER N 1 1
20 46832 1 1 93 SER O O 2.789 -7.587 -8.254 1.00 . A A . 93 SER O 1 1
20 46833 1 1 93 SER OG O 0.220 -8.679 -9.927 1.00 . A A . 93 SER OG 1 1
20 46834 1 1 94 PHE C C 1.168 -3.806 -7.899 1.00 . A A . 94 PHE C 1 1
20 46835 1 1 94 PHE CA C 1.684 -5.061 -8.606 1.00 . A A . 94 PHE CA 1 1
20 46836 1 1 94 PHE CB C 1.421 -4.930 -10.108 1.00 . A A . 94 PHE CB 1 1
20 46837 1 1 94 PHE CD1 C 3.512 -3.740 -10.804 1.00 . A A . 94 PHE CD1 1 1
20 46838 1 1 94 PHE CD2 C 1.443 -2.738 -11.318 1.00 . A A . 94 PHE CD2 1 1
20 46839 1 1 94 PHE CE1 C 4.190 -2.654 -11.416 1.00 . A A . 94 PHE CE1 1 1
20 46840 1 1 94 PHE CE2 C 2.121 -1.651 -11.930 1.00 . A A . 94 PHE CE2 1 1
20 46841 1 1 94 PHE CG C 2.152 -3.759 -10.768 1.00 . A A . 94 PHE CG 1 1
20 46842 1 1 94 PHE CZ C 3.481 -1.632 -11.967 1.00 . A A . 94 PHE CZ 1 1
20 46843 1 1 94 PHE H H 0.002 -6.104 -7.957 1.00 . A A . 94 PHE H 1 1
20 46844 1 1 94 PHE HA H 2.737 -5.204 -8.365 1.00 . A A . 94 PHE HA 1 1
20 46845 1 1 94 PHE HB2 H 1.719 -5.856 -10.600 1.00 . A A . 94 PHE HB2 1 1
20 46846 1 1 94 PHE HB3 H 0.349 -4.814 -10.270 1.00 . A A . 94 PHE HB3 1 1
20 46847 1 1 94 PHE HD1 H 4.080 -4.559 -10.363 1.00 . A A . 94 PHE HD1 1 1
20 46848 1 1 94 PHE HD2 H 0.353 -2.753 -11.289 1.00 . A A . 94 PHE HD2 1 1
20 46849 1 1 94 PHE HE1 H 5.280 -2.638 -11.446 1.00 . A A . 94 PHE HE1 1 1
20 46850 1 1 94 PHE HE2 H 1.553 -0.832 -12.371 1.00 . A A . 94 PHE HE2 1 1
20 46851 1 1 94 PHE HZ H 4.002 -0.798 -12.437 1.00 . A A . 94 PHE HZ 1 1
20 46852 1 1 94 PHE N N 0.973 -6.244 -8.152 1.00 . A A . 94 PHE N 1 1
20 46853 1 1 94 PHE O O 0.067 -3.806 -7.351 1.00 . A A . 94 PHE O 1 1
20 46854 1 1 95 CYS C C 2.428 -0.389 -7.976 1.00 . A A . 95 CYS C 1 1
20 46855 1 1 95 CYS CA C 1.630 -1.507 -7.304 1.00 . A A . 95 CYS CA 1 1
20 46856 1 1 95 CYS CB C 1.862 -1.546 -5.792 1.00 . A A . 95 CYS CB 1 1
20 46857 1 1 95 CYS H H 2.883 -2.775 -8.382 1.00 . A A . 95 CYS H 1 1
20 46858 1 1 95 CYS HA H 0.561 -1.370 -7.465 1.00 . A A . 95 CYS HA 1 1
20 46859 1 1 95 CYS HB2 H 1.801 -0.538 -5.380 1.00 . A A . 95 CYS HB2 1 1
20 46860 1 1 95 CYS HB3 H 1.082 -2.134 -5.310 1.00 . A A . 95 CYS HB3 1 1
20 46861 1 1 95 CYS HG H 4.167 -1.116 -5.427 1.00 . A A . 95 CYS HG 1 1
20 46862 1 1 95 CYS N N 1.989 -2.766 -7.934 1.00 . A A . 95 CYS N 1 1
20 46863 1 1 95 CYS O O 3.640 -0.506 -8.153 1.00 . A A . 95 CYS O 1 1
20 46864 1 1 95 CYS SG S 3.504 -2.269 -5.429 1.00 . A A . 95 CYS SG 1 1
20 46865 1 1 96 ALA C C 1.803 3.103 -8.366 1.00 . A A . 96 ALA C 1 1
20 46866 1 1 96 ALA CA C 2.344 1.810 -8.980 1.00 . A A . 96 ALA CA 1 1
20 46867 1 1 96 ALA CB C 2.102 1.735 -10.489 1.00 . A A . 96 ALA CB 1 1
20 46868 1 1 96 ALA H H 0.732 0.758 -8.184 1.00 . A A . 96 ALA H 1 1
20 46869 1 1 96 ALA HA H 3.416 1.750 -8.793 1.00 . A A . 96 ALA HA 1 1
20 46870 1 1 96 ALA HB1 H 1.071 2.015 -10.706 1.00 . A A . 96 ALA HB1 1 1
20 46871 1 1 96 ALA HB2 H 2.779 2.420 -11.000 1.00 . A A . 96 ALA HB2 1 1
20 46872 1 1 96 ALA HB3 H 2.284 0.718 -10.836 1.00 . A A . 96 ALA HB3 1 1
20 46873 1 1 96 ALA N N 1.717 0.671 -8.332 1.00 . A A . 96 ALA N 1 1
20 46874 1 1 96 ALA O O 0.658 3.150 -7.920 1.00 . A A . 96 ALA O 1 1
20 46875 1 1 97 PRO C C 1.353 6.182 -8.757 1.00 . A A . 97 PRO C 1 1
20 46876 1 1 97 PRO CA C 2.296 5.436 -7.811 1.00 . A A . 97 PRO CA 1 1
20 46877 1 1 97 PRO CB C 3.609 6.167 -7.583 1.00 . A A . 97 PRO CB 1 1
20 46878 1 1 97 PRO CD C 4.039 4.126 -8.883 1.00 . A A . 97 PRO CD 1 1
20 46879 1 1 97 PRO CG C 4.639 5.451 -8.441 1.00 . A A . 97 PRO CG 1 1
20 46880 1 1 97 PRO HA H 1.787 5.313 -6.959 1.00 . A A . 97 PRO HA 1 1
20 46881 1 1 97 PRO HB2 H 3.526 7.216 -7.866 1.00 . A A . 97 PRO HB2 1 1
20 46882 1 1 97 PRO HB3 H 3.892 6.142 -6.531 1.00 . A A . 97 PRO HB3 1 1
20 46883 1 1 97 PRO HD2 H 4.048 4.029 -9.968 1.00 . A A . 97 PRO HD2 1 1
20 46884 1 1 97 PRO HD3 H 4.603 3.283 -8.483 1.00 . A A . 97 PRO HD3 1 1
20 46885 1 1 97 PRO HG2 H 4.903 6.058 -9.308 1.00 . A A . 97 PRO HG2 1 1
20 46886 1 1 97 PRO HG3 H 5.557 5.285 -7.877 1.00 . A A . 97 PRO HG3 1 1
20 46887 1 1 97 PRO N N 2.675 4.146 -8.363 1.00 . A A . 97 PRO N 1 1
20 46888 1 1 97 PRO O O 0.754 5.578 -9.646 1.00 . A A . 97 PRO O 1 1
20 46889 1 1 98 ASP C C 1.037 9.694 -9.530 1.00 . A A . 98 ASP C 1 1
20 46890 1 1 98 ASP CA C 0.391 8.318 -9.356 1.00 . A A . 98 ASP CA 1 1
20 46891 1 1 98 ASP CB C -0.976 8.518 -8.697 1.00 . A A . 98 ASP CB 1 1
20 46892 1 1 98 ASP CG C -1.905 7.304 -8.754 1.00 . A A . 98 ASP CG 1 1
20 46893 1 1 98 ASP H H 1.741 7.967 -7.809 1.00 . A A . 98 ASP H 1 1
20 46894 1 1 98 ASP HA H 0.289 7.783 -10.300 1.00 . A A . 98 ASP HA 1 1
20 46895 1 1 98 ASP HB2 H -0.822 8.791 -7.653 1.00 . A A . 98 ASP HB2 1 1
20 46896 1 1 98 ASP HB3 H -1.474 9.361 -9.177 1.00 . A A . 98 ASP HB3 1 1
20 46897 1 1 98 ASP N N 1.251 7.484 -8.534 1.00 . A A . 98 ASP N 1 1
20 46898 1 1 98 ASP O O 1.627 10.230 -8.592 1.00 . A A . 98 ASP O 1 1
20 46899 1 1 98 ASP OD1 O -1.368 6.176 -8.703 1.00 . A A . 98 ASP OD1 1 1
20 46900 1 1 98 ASP OD2 O -3.130 7.531 -8.847 1.00 . A A . 98 ASP OD2 1 1
20 46901 1 1 99 ARG C C 0.381 12.469 -11.567 1.00 . A A . 99 ARG C 1 1
20 46902 1 1 99 ARG CA C 1.469 11.530 -11.044 1.00 . A A . 99 ARG CA 1 1
20 46903 1 1 99 ARG CB C 2.580 11.415 -12.090 1.00 . A A . 99 ARG CB 1 1
20 46904 1 1 99 ARG CD C 2.397 11.443 -14.606 1.00 . A A . 99 ARG CD 1 1
20 46905 1 1 99 ARG CG C 2.092 10.659 -13.327 1.00 . A A . 99 ARG CG 1 1
20 46906 1 1 99 ARG CZ C 1.743 11.298 -17.006 1.00 . A A . 99 ARG CZ 1 1
20 46907 1 1 99 ARG H H 0.424 9.784 -11.493 1.00 . A A . 99 ARG H 1 1
20 46908 1 1 99 ARG HA H 1.876 11.888 -10.099 1.00 . A A . 99 ARG HA 1 1
20 46909 1 1 99 ARG HB2 H 2.917 12.411 -12.378 1.00 . A A . 99 ARG HB2 1 1
20 46910 1 1 99 ARG HB3 H 3.438 10.900 -11.660 1.00 . A A . 99 ARG HB3 1 1
20 46911 1 1 99 ARG HD2 H 2.035 12.466 -14.509 1.00 . A A . 99 ARG HD2 1 1
20 46912 1 1 99 ARG HD3 H 3.474 11.499 -14.759 1.00 . A A . 99 ARG HD3 1 1
20 46913 1 1 99 ARG HE H 1.300 9.909 -15.617 1.00 . A A . 99 ARG HE 1 1
20 46914 1 1 99 ARG HG2 H 2.572 9.681 -13.373 1.00 . A A . 99 ARG HG2 1 1
20 46915 1 1 99 ARG HG3 H 1.019 10.484 -13.251 1.00 . A A . 99 ARG HG3 1 1
20 46916 1 1 99 ARG HH11 H 2.792 12.968 -16.511 1.00 . A A . 99 ARG HH11 1 1
20 46917 1 1 99 ARG HH12 H 2.330 12.853 -18.177 1.00 . A A . 99 ARG HH12 1 1
20 46918 1 1 99 ARG HH21 H 0.690 9.757 -17.814 1.00 . A A . 99 ARG HH21 1 1
20 46919 1 1 99 ARG HH22 H 1.127 11.014 -18.923 1.00 . A A . 99 ARG HH22 1 1
20 46920 1 1 99 ARG N N 0.905 10.227 -10.736 1.00 . A A . 99 ARG N 1 1
20 46921 1 1 99 ARG NE N 1.754 10.788 -15.767 1.00 . A A . 99 ARG NE 1 1
20 46922 1 1 99 ARG NH1 N 2.339 12.472 -17.252 1.00 . A A . 99 ARG NH1 1 1
20 46923 1 1 99 ARG NH2 N 1.135 10.633 -17.998 1.00 . A A . 99 ARG NH2 1 1
20 46924 1 1 99 ARG O O 0.645 13.638 -11.843 1.00 . A A . 99 ARG O 1 1
20 46925 1 1 100 ASN C C -2.661 13.351 -10.984 1.00 . A A . 100 ASN C 1 1
20 46926 1 1 100 ASN CA C -1.950 12.698 -12.171 1.00 . A A . 100 ASN CA 1 1
20 46927 1 1 100 ASN CB C -2.961 11.805 -12.894 1.00 . A A . 100 ASN CB 1 1
20 46928 1 1 100 ASN CG C -2.255 10.845 -13.853 1.00 . A A . 100 ASN CG 1 1
20 46929 1 1 100 ASN H H -1.027 10.971 -11.459 1.00 . A A . 100 ASN H 1 1
20 46930 1 1 100 ASN HA H -1.523 13.430 -12.855 1.00 . A A . 100 ASN HA 1 1
20 46931 1 1 100 ASN HB2 H -3.538 11.237 -12.164 1.00 . A A . 100 ASN HB2 1 1
20 46932 1 1 100 ASN HB3 H -3.667 12.424 -13.447 1.00 . A A . 100 ASN HB3 1 1
20 46933 1 1 100 ASN HD21 H -3.294 9.321 -13.017 1.00 . A A . 100 ASN HD21 1 1
20 46934 1 1 100 ASN HD22 H -2.211 8.868 -14.290 1.00 . A A . 100 ASN HD22 1 1
20 46935 1 1 100 ASN N N -0.820 11.923 -11.686 1.00 . A A . 100 ASN N 1 1
20 46936 1 1 100 ASN ND2 N -2.616 9.573 -13.708 1.00 . A A . 100 ASN ND2 1 1
20 46937 1 1 100 ASN O O -3.342 14.363 -11.144 1.00 . A A . 100 ASN O 1 1
20 46938 1 1 100 ASN OD1 O -1.438 11.233 -14.672 1.00 . A A . 100 ASN OD1 1 1
20 46939 1 1 101 PHE C C -2.035 13.769 -7.628 1.00 . A A . 101 PHE C 1 1
20 46940 1 1 101 PHE CA C -3.094 13.257 -8.606 1.00 . A A . 101 PHE CA 1 1
20 46941 1 1 101 PHE CB C -3.846 12.091 -7.961 1.00 . A A . 101 PHE CB 1 1
20 46942 1 1 101 PHE CD1 C -6.107 11.809 -9.000 1.00 . A A . 101 PHE CD1 1 1
20 46943 1 1 101 PHE CD2 C -4.398 10.322 -9.646 1.00 . A A . 101 PHE CD2 1 1
20 46944 1 1 101 PHE CE1 C -7.011 11.150 -9.875 1.00 . A A . 101 PHE CE1 1 1
20 46945 1 1 101 PHE CE2 C -5.302 9.663 -10.521 1.00 . A A . 101 PHE CE2 1 1
20 46946 1 1 101 PHE CG C -4.819 11.381 -8.904 1.00 . A A . 101 PHE CG 1 1
20 46947 1 1 101 PHE CZ C -6.589 10.091 -10.616 1.00 . A A . 101 PHE CZ 1 1
20 46948 1 1 101 PHE H H -1.923 11.924 -9.697 1.00 . A A . 101 PHE H 1 1
20 46949 1 1 101 PHE HA H -3.746 14.080 -8.896 1.00 . A A . 101 PHE HA 1 1
20 46950 1 1 101 PHE HB2 H -3.122 11.366 -7.590 1.00 . A A . 101 PHE HB2 1 1
20 46951 1 1 101 PHE HB3 H -4.397 12.461 -7.097 1.00 . A A . 101 PHE HB3 1 1
20 46952 1 1 101 PHE HD1 H -6.445 12.658 -8.405 1.00 . A A . 101 PHE HD1 1 1
20 46953 1 1 101 PHE HD2 H -3.366 9.979 -9.569 1.00 . A A . 101 PHE HD2 1 1
20 46954 1 1 101 PHE HE1 H -8.042 11.493 -9.952 1.00 . A A . 101 PHE HE1 1 1
20 46955 1 1 101 PHE HE2 H -4.964 8.814 -11.115 1.00 . A A . 101 PHE HE2 1 1
20 46956 1 1 101 PHE HZ H -7.283 9.585 -11.288 1.00 . A A . 101 PHE HZ 1 1
20 46957 1 1 101 PHE N N -2.478 12.746 -9.819 1.00 . A A . 101 PHE N 1 1
20 46958 1 1 101 PHE O O -0.844 13.518 -7.809 1.00 . A A . 101 PHE O 1 1
20 46959 1 1 102 ASP C C -0.905 13.881 -4.879 1.00 . A A . 102 ASP C 1 1
20 46960 1 1 102 ASP CA C -1.615 15.026 -5.604 1.00 . A A . 102 ASP CA 1 1
20 46961 1 1 102 ASP CB C -2.392 15.835 -4.564 1.00 . A A . 102 ASP CB 1 1
20 46962 1 1 102 ASP CG C -1.847 17.240 -4.299 1.00 . A A . 102 ASP CG 1 1
20 46963 1 1 102 ASP H H -3.476 14.675 -6.471 1.00 . A A . 102 ASP H 1 1
20 46964 1 1 102 ASP HA H -0.923 15.665 -6.152 1.00 . A A . 102 ASP HA 1 1
20 46965 1 1 102 ASP HB2 H -3.428 15.918 -4.890 1.00 . A A . 102 ASP HB2 1 1
20 46966 1 1 102 ASP HB3 H -2.397 15.280 -3.625 1.00 . A A . 102 ASP HB3 1 1
20 46967 1 1 102 ASP N N -2.506 14.476 -6.612 1.00 . A A . 102 ASP N 1 1
20 46968 1 1 102 ASP O O 0.315 13.903 -4.721 1.00 . A A . 102 ASP O 1 1
20 46969 1 1 102 ASP OD1 O -0.623 17.339 -4.066 1.00 . A A . 102 ASP OD1 1 1
20 46970 1 1 102 ASP OD2 O -2.668 18.182 -4.335 1.00 . A A . 102 ASP OD2 1 1
20 46971 1 1 103 ARG C C -2.179 10.614 -3.748 1.00 . A A . 103 ARG C 1 1
20 46972 1 1 103 ARG CA C -1.160 11.756 -3.753 1.00 . A A . 103 ARG CA 1 1
20 46973 1 1 103 ARG CB C -0.797 12.113 -2.310 1.00 . A A . 103 ARG CB 1 1
20 46974 1 1 103 ARG CD C -1.426 13.730 -0.480 1.00 . A A . 103 ARG CD 1 1
20 46975 1 1 103 ARG CG C -1.945 12.856 -1.624 1.00 . A A . 103 ARG CG 1 1
20 46976 1 1 103 ARG CZ C -2.919 15.725 -0.428 1.00 . A A . 103 ARG CZ 1 1
20 46977 1 1 103 ARG H H -2.689 12.897 -4.590 1.00 . A A . 103 ARG H 1 1
20 46978 1 1 103 ARG HA H -0.265 11.481 -4.311 1.00 . A A . 103 ARG HA 1 1
20 46979 1 1 103 ARG HB2 H -0.564 11.205 -1.755 1.00 . A A . 103 ARG HB2 1 1
20 46980 1 1 103 ARG HB3 H 0.100 12.732 -2.300 1.00 . A A . 103 ARG HB3 1 1
20 46981 1 1 103 ARG HD2 H -0.997 13.103 0.302 1.00 . A A . 103 ARG HD2 1 1
20 46982 1 1 103 ARG HD3 H -0.629 14.380 -0.841 1.00 . A A . 103 ARG HD3 1 1
20 46983 1 1 103 ARG HE H -3.015 14.194 0.875 1.00 . A A . 103 ARG HE 1 1
20 46984 1 1 103 ARG HG2 H -2.468 13.477 -2.352 1.00 . A A . 103 ARG HG2 1 1
20 46985 1 1 103 ARG HG3 H -2.669 12.138 -1.239 1.00 . A A . 103 ARG HG3 1 1
20 46986 1 1 103 ARG HH11 H -1.541 15.734 -1.924 1.00 . A A . 103 ARG HH11 1 1
20 46987 1 1 103 ARG HH12 H -2.587 17.114 -1.875 1.00 . A A . 103 ARG HH12 1 1
20 46988 1 1 103 ARG HH21 H -4.394 16.015 0.941 1.00 . A A . 103 ARG HH21 1 1
20 46989 1 1 103 ARG HH22 H -4.220 17.275 -0.234 1.00 . A A . 103 ARG HH22 1 1
20 46990 1 1 103 ARG N N -1.698 12.907 -4.458 1.00 . A A . 103 ARG N 1 1
20 46991 1 1 103 ARG NE N -2.530 14.545 0.075 1.00 . A A . 103 ARG NE 1 1
20 46992 1 1 103 ARG NH1 N -2.296 16.234 -1.500 1.00 . A A . 103 ARG NH1 1 1
20 46993 1 1 103 ARG NH2 N -3.930 16.395 0.141 1.00 . A A . 103 ARG NH2 1 1
20 46994 1 1 103 ARG O O -3.023 10.535 -2.857 1.00 . A A . 103 ARG O 1 1
20 46995 1 1 104 ALA C C -2.152 7.363 -5.178 1.00 . A A . 104 ALA C 1 1
20 46996 1 1 104 ALA CA C -2.965 8.623 -4.874 1.00 . A A . 104 ALA CA 1 1
20 46997 1 1 104 ALA CB C -4.011 8.915 -5.951 1.00 . A A . 104 ALA CB 1 1
20 46998 1 1 104 ALA H H -1.375 9.828 -5.472 1.00 . A A . 104 ALA H 1 1
20 46999 1 1 104 ALA HA H -3.472 8.497 -3.917 1.00 . A A . 104 ALA HA 1 1
20 47000 1 1 104 ALA HB1 H -3.746 9.833 -6.477 1.00 . A A . 104 ALA HB1 1 1
20 47001 1 1 104 ALA HB2 H -4.044 8.088 -6.660 1.00 . A A . 104 ALA HB2 1 1
20 47002 1 1 104 ALA HB3 H -4.989 9.034 -5.485 1.00 . A A . 104 ALA HB3 1 1
20 47003 1 1 104 ALA N N -2.065 9.757 -4.752 1.00 . A A . 104 ALA N 1 1
20 47004 1 1 104 ALA O O -1.451 7.300 -6.187 1.00 . A A . 104 ALA O 1 1
20 47005 1 1 105 PHE C C -2.514 3.944 -4.352 1.00 . A A . 105 PHE C 1 1
20 47006 1 1 105 PHE CA C -1.558 5.136 -4.445 1.00 . A A . 105 PHE CA 1 1
20 47007 1 1 105 PHE CB C -0.543 5.050 -3.304 1.00 . A A . 105 PHE CB 1 1
20 47008 1 1 105 PHE CD1 C 0.909 3.072 -3.803 1.00 . A A . 105 PHE CD1 1 1
20 47009 1 1 105 PHE CD2 C -0.565 2.930 -1.972 1.00 . A A . 105 PHE CD2 1 1
20 47010 1 1 105 PHE CE1 C 1.369 1.755 -3.535 1.00 . A A . 105 PHE CE1 1 1
20 47011 1 1 105 PHE CE2 C -0.106 1.613 -1.704 1.00 . A A . 105 PHE CE2 1 1
20 47012 1 1 105 PHE CG C -0.048 3.632 -3.016 1.00 . A A . 105 PHE CG 1 1
20 47013 1 1 105 PHE CZ C 0.851 1.054 -2.492 1.00 . A A . 105 PHE CZ 1 1
20 47014 1 1 105 PHE H H -2.845 6.450 -3.468 1.00 . A A . 105 PHE H 1 1
20 47015 1 1 105 PHE HA H -1.095 5.150 -5.432 1.00 . A A . 105 PHE HA 1 1
20 47016 1 1 105 PHE HB2 H 0.313 5.681 -3.545 1.00 . A A . 105 PHE HB2 1 1
20 47017 1 1 105 PHE HB3 H -0.994 5.458 -2.399 1.00 . A A . 105 PHE HB3 1 1
20 47018 1 1 105 PHE HD1 H 1.324 3.635 -4.640 1.00 . A A . 105 PHE HD1 1 1
20 47019 1 1 105 PHE HD2 H -1.333 3.379 -1.340 1.00 . A A . 105 PHE HD2 1 1
20 47020 1 1 105 PHE HE1 H 2.136 1.307 -4.167 1.00 . A A . 105 PHE HE1 1 1
20 47021 1 1 105 PHE HE2 H -0.521 1.051 -0.867 1.00 . A A . 105 PHE HE2 1 1
20 47022 1 1 105 PHE HZ H 1.204 0.043 -2.286 1.00 . A A . 105 PHE HZ 1 1
20 47023 1 1 105 PHE N N -2.273 6.390 -4.286 1.00 . A A . 105 PHE N 1 1
20 47024 1 1 105 PHE O O -3.347 3.882 -3.449 1.00 . A A . 105 PHE O 1 1
20 47025 1 1 106 SER C C -2.372 0.628 -5.755 1.00 . A A . 106 SER C 1 1
20 47026 1 1 106 SER CA C -3.201 1.843 -5.332 1.00 . A A . 106 SER CA 1 1
20 47027 1 1 106 SER CB C -4.385 2.034 -6.282 1.00 . A A . 106 SER CB 1 1
20 47028 1 1 106 SER H H -1.681 3.087 -6.027 1.00 . A A . 106 SER H 1 1
20 47029 1 1 106 SER HA H -3.569 1.719 -4.314 1.00 . A A . 106 SER HA 1 1
20 47030 1 1 106 SER HB2 H -4.991 1.128 -6.293 1.00 . A A . 106 SER HB2 1 1
20 47031 1 1 106 SER HB3 H -5.020 2.839 -5.912 1.00 . A A . 106 SER HB3 1 1
20 47032 1 1 106 SER HG H -4.536 3.059 -7.995 1.00 . A A . 106 SER HG 1 1
20 47033 1 1 106 SER N N -2.361 3.029 -5.297 1.00 . A A . 106 SER N 1 1
20 47034 1 1 106 SER O O -1.287 0.776 -6.314 1.00 . A A . 106 SER O 1 1
20 47035 1 1 106 SER OG O -3.961 2.337 -7.609 1.00 . A A . 106 SER OG 1 1
20 47036 1 1 107 TYR C C -3.250 -2.903 -6.089 1.00 . A A . 107 TYR C 1 1
20 47037 1 1 107 TYR CA C -2.241 -1.786 -5.815 1.00 . A A . 107 TYR CA 1 1
20 47038 1 1 107 TYR CB C -1.402 -2.163 -4.592 1.00 . A A . 107 TYR CB 1 1
20 47039 1 1 107 TYR CD1 C -2.855 -3.901 -3.485 1.00 . A A . 107 TYR CD1 1 1
20 47040 1 1 107 TYR CD2 C -2.333 -1.914 -2.262 1.00 . A A . 107 TYR CD2 1 1
20 47041 1 1 107 TYR CE1 C -3.628 -4.384 -2.371 1.00 . A A . 107 TYR CE1 1 1
20 47042 1 1 107 TYR CE2 C -3.107 -2.398 -1.147 1.00 . A A . 107 TYR CE2 1 1
20 47043 1 1 107 TYR CG C -2.223 -2.676 -3.408 1.00 . A A . 107 TYR CG 1 1
20 47044 1 1 107 TYR CZ C -3.716 -3.609 -1.257 1.00 . A A . 107 TYR CZ 1 1
20 47045 1 1 107 TYR H H -3.799 -0.659 -5.016 1.00 . A A . 107 TYR H 1 1
20 47046 1 1 107 TYR HA H -1.652 -1.610 -6.715 1.00 . A A . 107 TYR HA 1 1
20 47047 1 1 107 TYR HB2 H -0.681 -2.928 -4.880 1.00 . A A . 107 TYR HB2 1 1
20 47048 1 1 107 TYR HB3 H -0.831 -1.291 -4.273 1.00 . A A . 107 TYR HB3 1 1
20 47049 1 1 107 TYR HD1 H -2.768 -4.502 -4.390 1.00 . A A . 107 TYR HD1 1 1
20 47050 1 1 107 TYR HD2 H -1.835 -0.947 -2.201 1.00 . A A . 107 TYR HD2 1 1
20 47051 1 1 107 TYR HE1 H -4.132 -5.350 -2.419 1.00 . A A . 107 TYR HE1 1 1
20 47052 1 1 107 TYR HE2 H -3.202 -1.806 -0.237 1.00 . A A . 107 TYR HE2 1 1
20 47053 1 1 107 TYR HH H -5.273 -4.521 -0.534 1.00 . A A . 107 TYR HH 1 1
20 47054 1 1 107 TYR N N -2.916 -0.547 -5.471 1.00 . A A . 107 TYR N 1 1
20 47055 1 1 107 TYR O O -4.353 -2.895 -5.544 1.00 . A A . 107 TYR O 1 1
20 47056 1 1 107 TYR OH O -4.446 -4.065 -0.204 1.00 . A A . 107 TYR OH 1 1
20 47057 1 1 108 ILE C C -3.395 -6.133 -6.353 1.00 . A A . 108 ILE C 1 1
20 47058 1 1 108 ILE CA C -3.692 -4.957 -7.286 1.00 . A A . 108 ILE CA 1 1
20 47059 1 1 108 ILE CB C -3.543 -5.298 -8.771 1.00 . A A . 108 ILE CB 1 1
20 47060 1 1 108 ILE CD1 C -3.518 -4.363 -11.113 1.00 . A A . 108 ILE CD1 1 1
20 47061 1 1 108 ILE CG1 C -3.850 -4.081 -9.646 1.00 . A A . 108 ILE CG1 1 1
20 47062 1 1 108 ILE CG2 C -4.405 -6.505 -9.145 1.00 . A A . 108 ILE CG2 1 1
20 47063 1 1 108 ILE H H -1.939 -3.835 -7.372 1.00 . A A . 108 ILE H 1 1
20 47064 1 1 108 ILE HA H -4.724 -4.643 -7.130 1.00 . A A . 108 ILE HA 1 1
20 47065 1 1 108 ILE HB H -2.505 -5.574 -8.955 1.00 . A A . 108 ILE HB 1 1
20 47066 1 1 108 ILE HD11 H -3.676 -3.459 -11.701 1.00 . A A . 108 ILE HD11 1 1
20 47067 1 1 108 ILE HD12 H -2.477 -4.674 -11.196 1.00 . A A . 108 ILE HD12 1 1
20 47068 1 1 108 ILE HD13 H -4.166 -5.156 -11.485 1.00 . A A . 108 ILE HD13 1 1
20 47069 1 1 108 ILE HG12 H -4.903 -3.817 -9.552 1.00 . A A . 108 ILE HG12 1 1
20 47070 1 1 108 ILE HG13 H -3.274 -3.223 -9.297 1.00 . A A . 108 ILE HG13 1 1
20 47071 1 1 108 ILE HG21 H -4.916 -6.308 -10.088 1.00 . A A . 108 ILE HG21 1 1
20 47072 1 1 108 ILE HG22 H -3.771 -7.385 -9.253 1.00 . A A . 108 ILE HG22 1 1
20 47073 1 1 108 ILE HG23 H -5.142 -6.682 -8.362 1.00 . A A . 108 ILE HG23 1 1
20 47074 1 1 108 ILE N N -2.837 -3.836 -6.933 1.00 . A A . 108 ILE N 1 1
20 47075 1 1 108 ILE O O -2.260 -6.310 -5.913 1.00 . A A . 108 ILE O 1 1
20 47076 1 1 109 CYS C C -5.444 -9.030 -5.512 1.00 . A A . 109 CYS C 1 1
20 47077 1 1 109 CYS CA C -4.301 -8.060 -5.206 1.00 . A A . 109 CYS CA 1 1
20 47078 1 1 109 CYS CB C -4.277 -7.653 -3.731 1.00 . A A . 109 CYS CB 1 1
20 47079 1 1 109 CYS H H -5.355 -6.755 -6.441 1.00 . A A . 109 CYS H 1 1
20 47080 1 1 109 CYS HA H -3.336 -8.514 -5.433 1.00 . A A . 109 CYS HA 1 1
20 47081 1 1 109 CYS HB2 H -3.962 -8.498 -3.118 1.00 . A A . 109 CYS HB2 1 1
20 47082 1 1 109 CYS HB3 H -3.547 -6.858 -3.576 1.00 . A A . 109 CYS HB3 1 1
20 47083 1 1 109 CYS HG H -6.370 -8.278 -2.807 1.00 . A A . 109 CYS HG 1 1
20 47084 1 1 109 CYS N N -4.435 -6.906 -6.079 1.00 . A A . 109 CYS N 1 1
20 47085 1 1 109 CYS O O -6.572 -8.607 -5.759 1.00 . A A . 109 CYS O 1 1
20 47086 1 1 109 CYS SG S -5.937 -7.087 -3.210 1.00 . A A . 109 CYS SG 1 1
20 47087 1 1 110 ARG C C -7.018 -11.531 -4.550 1.00 . A A . 110 ARG C 1 1
20 47088 1 1 110 ARG CA C -6.096 -11.346 -5.757 1.00 . A A . 110 ARG CA 1 1
20 47089 1 1 110 ARG CB C -5.420 -12.679 -6.083 1.00 . A A . 110 ARG CB 1 1
20 47090 1 1 110 ARG CD C -6.504 -14.949 -5.902 1.00 . A A . 110 ARG CD 1 1
20 47091 1 1 110 ARG CG C -6.412 -13.657 -6.716 1.00 . A A . 110 ARG CG 1 1
20 47092 1 1 110 ARG CZ C -4.991 -16.481 -7.156 1.00 . A A . 110 ARG CZ 1 1
20 47093 1 1 110 ARG H H -4.192 -10.648 -5.284 1.00 . A A . 110 ARG H 1 1
20 47094 1 1 110 ARG HA H -6.651 -10.982 -6.622 1.00 . A A . 110 ARG HA 1 1
20 47095 1 1 110 ARG HB2 H -4.585 -12.511 -6.763 1.00 . A A . 110 ARG HB2 1 1
20 47096 1 1 110 ARG HB3 H -5.007 -13.113 -5.172 1.00 . A A . 110 ARG HB3 1 1
20 47097 1 1 110 ARG HD2 H -6.653 -14.714 -4.848 1.00 . A A . 110 ARG HD2 1 1
20 47098 1 1 110 ARG HD3 H -7.367 -15.531 -6.224 1.00 . A A . 110 ARG HD3 1 1
20 47099 1 1 110 ARG HE H -4.595 -15.729 -5.332 1.00 . A A . 110 ARG HE 1 1
20 47100 1 1 110 ARG HG2 H -7.396 -13.192 -6.779 1.00 . A A . 110 ARG HG2 1 1
20 47101 1 1 110 ARG HG3 H -6.101 -13.886 -7.735 1.00 . A A . 110 ARG HG3 1 1
20 47102 1 1 110 ARG HH11 H -6.720 -16.016 -8.122 1.00 . A A . 110 ARG HH11 1 1
20 47103 1 1 110 ARG HH12 H -5.657 -17.081 -8.981 1.00 . A A . 110 ARG HH12 1 1
20 47104 1 1 110 ARG HH21 H -3.193 -17.133 -6.465 1.00 . A A . 110 ARG HH21 1 1
20 47105 1 1 110 ARG HH22 H -3.638 -17.721 -8.033 1.00 . A A . 110 ARG HH22 1 1
20 47106 1 1 110 ARG N N -5.112 -10.312 -5.485 1.00 . A A . 110 ARG N 1 1
20 47107 1 1 110 ARG NE N -5.267 -15.743 -6.072 1.00 . A A . 110 ARG NE 1 1
20 47108 1 1 110 ARG NH1 N -5.863 -16.530 -8.172 1.00 . A A . 110 ARG NH1 1 1
20 47109 1 1 110 ARG NH2 N -3.844 -17.170 -7.224 1.00 . A A . 110 ARG NH2 1 1
20 47110 1 1 110 ARG O O -6.596 -11.352 -3.408 1.00 . A A . 110 ARG O 1 1
20 47111 1 1 111 ASP C C -9.967 -13.426 -4.041 1.00 . A A . 111 ASP C 1 1
20 47112 1 1 111 ASP CA C -9.245 -12.099 -3.796 1.00 . A A . 111 ASP CA 1 1
20 47113 1 1 111 ASP CB C -10.293 -10.984 -3.793 1.00 . A A . 111 ASP CB 1 1
20 47114 1 1 111 ASP CG C -10.430 -10.230 -2.469 1.00 . A A . 111 ASP CG 1 1
20 47115 1 1 111 ASP H H -8.596 -12.031 -5.774 1.00 . A A . 111 ASP H 1 1
20 47116 1 1 111 ASP HA H -8.678 -12.098 -2.865 1.00 . A A . 111 ASP HA 1 1
20 47117 1 1 111 ASP HB2 H -10.044 -10.270 -4.577 1.00 . A A . 111 ASP HB2 1 1
20 47118 1 1 111 ASP HB3 H -11.261 -11.415 -4.050 1.00 . A A . 111 ASP HB3 1 1
20 47119 1 1 111 ASP N N -8.260 -11.888 -4.843 1.00 . A A . 111 ASP N 1 1
20 47120 1 1 111 ASP O O -10.185 -13.816 -5.187 1.00 . A A . 111 ASP O 1 1
20 47121 1 1 111 ASP OD1 O -10.910 -10.861 -1.503 1.00 . A A . 111 ASP OD1 1 1
20 47122 1 1 111 ASP OD2 O -10.052 -9.038 -2.453 1.00 . A A . 111 ASP OD2 1 1
20 47123 1 1 112 GLY C C -12.439 -15.241 -2.493 1.00 . A A . 112 GLY C 1 1
20 47124 1 1 112 GLY CA C -11.010 -15.358 -3.027 1.00 . A A . 112 GLY CA 1 1
20 47125 1 1 112 GLY H H -10.136 -13.759 -2.017 1.00 . A A . 112 GLY H 1 1
20 47126 1 1 112 GLY HA2 H -11.031 -15.699 -4.062 1.00 . A A . 112 GLY HA2 1 1
20 47127 1 1 112 GLY HA3 H -10.464 -16.109 -2.455 1.00 . A A . 112 GLY HA3 1 1
20 47128 1 1 112 GLY N N -10.317 -14.083 -2.945 1.00 . A A . 112 GLY N 1 1
20 47129 1 1 112 GLY O O -12.671 -15.384 -1.293 1.00 . A A . 112 GLY O 1 1
20 47130 1 1 113 THR C C -15.611 -14.589 -4.291 1.00 . A A . 113 THR C 1 1
20 47131 1 1 113 THR CA C -14.759 -14.843 -3.046 1.00 . A A . 113 THR CA 1 1
20 47132 1 1 113 THR CB C -14.869 -13.734 -1.998 1.00 . A A . 113 THR CB 1 1
20 47133 1 1 113 THR CG2 C -14.114 -12.466 -2.406 1.00 . A A . 113 THR CG2 1 1
20 47134 1 1 113 THR H H -13.162 -14.866 -4.383 1.00 . A A . 113 THR H 1 1
20 47135 1 1 113 THR HA H -15.097 -15.786 -2.614 1.00 . A A . 113 THR HA 1 1
20 47136 1 1 113 THR HB H -14.537 -14.087 -1.022 1.00 . A A . 113 THR HB 1 1
20 47137 1 1 113 THR HG1 H -16.512 -12.956 -1.163 1.00 . A A . 113 THR HG1 1 1
20 47138 1 1 113 THR HG21 H -13.344 -12.721 -3.135 1.00 . A A . 113 THR HG21 1 1
20 47139 1 1 113 THR HG22 H -14.812 -11.755 -2.848 1.00 . A A . 113 THR HG22 1 1
20 47140 1 1 113 THR HG23 H -13.649 -12.021 -1.527 1.00 . A A . 113 THR HG23 1 1
20 47141 1 1 113 THR N N -13.359 -14.981 -3.409 1.00 . A A . 113 THR N 1 1
20 47142 1 1 113 THR O O -16.488 -15.386 -4.621 1.00 . A A . 113 THR O 1 1
20 47143 1 1 113 THR OG1 O -16.240 -13.350 -2.041 1.00 . A A . 113 THR OG1 1 1
20 47144 1 1 114 THR C C -15.328 -13.626 -7.394 1.00 . A A . 114 THR C 1 1
20 47145 1 1 114 THR CA C -16.052 -13.106 -6.150 1.00 . A A . 114 THR CA 1 1
20 47146 1 1 114 THR CB C -16.235 -11.587 -6.144 1.00 . A A . 114 THR CB 1 1
20 47147 1 1 114 THR CG2 C -16.741 -11.053 -7.486 1.00 . A A . 114 THR CG2 1 1
20 47148 1 1 114 THR H H -14.609 -12.832 -4.673 1.00 . A A . 114 THR H 1 1
20 47149 1 1 114 THR HA H -17.028 -13.590 -6.122 1.00 . A A . 114 THR HA 1 1
20 47150 1 1 114 THR HB H -15.314 -11.085 -5.847 1.00 . A A . 114 THR HB 1 1
20 47151 1 1 114 THR HG1 H -17.014 -10.864 -4.448 1.00 . A A . 114 THR HG1 1 1
20 47152 1 1 114 THR HG21 H -16.003 -11.260 -8.261 1.00 . A A . 114 THR HG21 1 1
20 47153 1 1 114 THR HG22 H -17.682 -11.540 -7.739 1.00 . A A . 114 THR HG22 1 1
20 47154 1 1 114 THR HG23 H -16.898 -9.976 -7.412 1.00 . A A . 114 THR HG23 1 1
20 47155 1 1 114 THR N N -15.324 -13.475 -4.948 1.00 . A A . 114 THR N 1 1
20 47156 1 1 114 THR O O -15.832 -13.498 -8.508 1.00 . A A . 114 THR O 1 1
20 47157 1 1 114 THR OG1 O -17.325 -11.372 -5.252 1.00 . A A . 114 THR OG1 1 1
20 47158 1 1 115 ARG C C -12.757 -13.606 -9.078 1.00 . A A . 115 ARG C 1 1
20 47159 1 1 115 ARG CA C -13.360 -14.741 -8.248 1.00 . A A . 115 ARG CA 1 1
20 47160 1 1 115 ARG CB C -14.203 -15.637 -9.158 1.00 . A A . 115 ARG CB 1 1
20 47161 1 1 115 ARG CD C -16.522 -16.439 -8.578 1.00 . A A . 115 ARG CD 1 1
20 47162 1 1 115 ARG CG C -15.024 -16.634 -8.338 1.00 . A A . 115 ARG CG 1 1
20 47163 1 1 115 ARG CZ C -17.059 -18.184 -10.273 1.00 . A A . 115 ARG CZ 1 1
20 47164 1 1 115 ARG H H -13.755 -14.301 -6.251 1.00 . A A . 115 ARG H 1 1
20 47165 1 1 115 ARG HA H -12.581 -15.325 -7.758 1.00 . A A . 115 ARG HA 1 1
20 47166 1 1 115 ARG HB2 H -14.869 -15.022 -9.763 1.00 . A A . 115 ARG HB2 1 1
20 47167 1 1 115 ARG HB3 H -13.553 -16.176 -9.847 1.00 . A A . 115 ARG HB3 1 1
20 47168 1 1 115 ARG HD2 H -17.004 -16.094 -7.663 1.00 . A A . 115 ARG HD2 1 1
20 47169 1 1 115 ARG HD3 H -16.681 -15.667 -9.332 1.00 . A A . 115 ARG HD3 1 1
20 47170 1 1 115 ARG HE H -17.634 -18.252 -8.345 1.00 . A A . 115 ARG HE 1 1
20 47171 1 1 115 ARG HG2 H -14.739 -17.651 -8.604 1.00 . A A . 115 ARG HG2 1 1
20 47172 1 1 115 ARG HG3 H -14.803 -16.508 -7.278 1.00 . A A . 115 ARG HG3 1 1
20 47173 1 1 115 ARG HH11 H -15.962 -16.624 -10.979 1.00 . A A . 115 ARG HH11 1 1
20 47174 1 1 115 ARG HH12 H -16.343 -17.847 -12.146 1.00 . A A . 115 ARG HH12 1 1
20 47175 1 1 115 ARG HH21 H -18.137 -19.865 -9.884 1.00 . A A . 115 ARG HH21 1 1
20 47176 1 1 115 ARG HH22 H -17.589 -19.702 -11.519 1.00 . A A . 115 ARG HH22 1 1
20 47177 1 1 115 ARG N N -14.158 -14.201 -7.160 1.00 . A A . 115 ARG N 1 1
20 47178 1 1 115 ARG NE N -17.134 -17.711 -9.021 1.00 . A A . 115 ARG NE 1 1
20 47179 1 1 115 ARG NH1 N -16.399 -17.493 -11.212 1.00 . A A . 115 ARG NH1 1 1
20 47180 1 1 115 ARG NH2 N -17.644 -19.349 -10.585 1.00 . A A . 115 ARG NH2 1 1
20 47181 1 1 115 ARG O O -12.903 -13.580 -10.299 1.00 . A A . 115 ARG O 1 1
20 47182 1 1 116 ARG C C -10.440 -10.908 -8.111 1.00 . A A . 116 ARG C 1 1
20 47183 1 1 116 ARG CA C -11.466 -11.561 -9.040 1.00 . A A . 116 ARG CA 1 1
20 47184 1 1 116 ARG CB C -12.508 -10.518 -9.450 1.00 . A A . 116 ARG CB 1 1
20 47185 1 1 116 ARG CD C -12.725 -8.948 -7.489 1.00 . A A . 116 ARG CD 1 1
20 47186 1 1 116 ARG CG C -13.370 -10.105 -8.255 1.00 . A A . 116 ARG CG 1 1
20 47187 1 1 116 ARG CZ C -13.534 -9.243 -5.151 1.00 . A A . 116 ARG CZ 1 1
20 47188 1 1 116 ARG H H -11.978 -12.724 -7.389 1.00 . A A . 116 ARG H 1 1
20 47189 1 1 116 ARG HA H -10.984 -11.981 -9.923 1.00 . A A . 116 ARG HA 1 1
20 47190 1 1 116 ARG HB2 H -12.009 -9.642 -9.863 1.00 . A A . 116 ARG HB2 1 1
20 47191 1 1 116 ARG HB3 H -13.144 -10.924 -10.237 1.00 . A A . 116 ARG HB3 1 1
20 47192 1 1 116 ARG HD2 H -11.756 -8.706 -7.927 1.00 . A A . 116 ARG HD2 1 1
20 47193 1 1 116 ARG HD3 H -13.344 -8.055 -7.572 1.00 . A A . 116 ARG HD3 1 1
20 47194 1 1 116 ARG HE H -11.659 -9.636 -5.766 1.00 . A A . 116 ARG HE 1 1
20 47195 1 1 116 ARG HG2 H -14.360 -9.809 -8.601 1.00 . A A . 116 ARG HG2 1 1
20 47196 1 1 116 ARG HG3 H -13.506 -10.956 -7.588 1.00 . A A . 116 ARG HG3 1 1
20 47197 1 1 116 ARG HH11 H -14.935 -8.554 -6.453 1.00 . A A . 116 ARG HH11 1 1
20 47198 1 1 116 ARG HH12 H -15.484 -8.764 -4.824 1.00 . A A . 116 ARG HH12 1 1
20 47199 1 1 116 ARG HH21 H -12.381 -9.914 -3.616 1.00 . A A . 116 ARG HH21 1 1
20 47200 1 1 116 ARG HH22 H -14.021 -9.543 -3.199 1.00 . A A . 116 ARG HH22 1 1
20 47201 1 1 116 ARG N N -12.092 -12.695 -8.382 1.00 . A A . 116 ARG N 1 1
20 47202 1 1 116 ARG NE N -12.557 -9.315 -6.065 1.00 . A A . 116 ARG NE 1 1
20 47203 1 1 116 ARG NH1 N -14.754 -8.818 -5.506 1.00 . A A . 116 ARG NH1 1 1
20 47204 1 1 116 ARG NH2 N -13.292 -9.597 -3.881 1.00 . A A . 116 ARG NH2 1 1
20 47205 1 1 116 ARG O O -10.185 -11.405 -7.015 1.00 . A A . 116 ARG O 1 1
20 47206 1 1 117 TRP C C -9.473 -7.711 -7.453 1.00 . A A . 117 TRP C 1 1
20 47207 1 1 117 TRP CA C -8.887 -9.079 -7.809 1.00 . A A . 117 TRP CA 1 1
20 47208 1 1 117 TRP CB C -7.562 -8.984 -8.567 1.00 . A A . 117 TRP CB 1 1
20 47209 1 1 117 TRP CD1 C -7.551 -11.423 -9.411 1.00 . A A . 117 TRP CD1 1 1
20 47210 1 1 117 TRP CD2 C -5.557 -10.716 -8.752 1.00 . A A . 117 TRP CD2 1 1
20 47211 1 1 117 TRP CE2 C -5.413 -12.021 -9.176 1.00 . A A . 117 TRP CE2 1 1
20 47212 1 1 117 TRP CE3 C -4.463 -9.977 -8.269 1.00 . A A . 117 TRP CE3 1 1
20 47213 1 1 117 TRP CG C -6.942 -10.340 -8.909 1.00 . A A . 117 TRP CG 1 1
20 47214 1 1 117 TRP CH2 C -3.085 -11.986 -8.681 1.00 . A A . 117 TRP CH2 1 1
20 47215 1 1 117 TRP CZ2 C -4.189 -12.702 -9.158 1.00 . A A . 117 TRP CZ2 1 1
20 47216 1 1 117 TRP CZ3 C -3.247 -10.672 -8.258 1.00 . A A . 117 TRP CZ3 1 1
20 47217 1 1 117 TRP H H -10.093 -9.407 -9.476 1.00 . A A . 117 TRP H 1 1
20 47218 1 1 117 TRP HA H -8.692 -9.648 -6.900 1.00 . A A . 117 TRP HA 1 1
20 47219 1 1 117 TRP HB2 H -7.723 -8.426 -9.490 1.00 . A A . 117 TRP HB2 1 1
20 47220 1 1 117 TRP HB3 H -6.853 -8.412 -7.969 1.00 . A A . 117 TRP HB3 1 1
20 47221 1 1 117 TRP HD1 H -8.613 -11.474 -9.649 1.00 . A A . 117 TRP HD1 1 1
20 47222 1 1 117 TRP HE1 H -6.900 -13.454 -9.981 1.00 . A A . 117 TRP HE1 1 1
20 47223 1 1 117 TRP HE3 H -4.551 -8.945 -7.929 1.00 . A A . 117 TRP HE3 1 1
20 47224 1 1 117 TRP HH2 H -2.103 -12.457 -8.641 1.00 . A A . 117 TRP HH2 1 1
20 47225 1 1 117 TRP HZ2 H -4.102 -13.734 -9.498 1.00 . A A . 117 TRP HZ2 1 1
20 47226 1 1 117 TRP HZ3 H -2.366 -10.145 -7.893 1.00 . A A . 117 TRP HZ3 1 1
20 47227 1 1 117 TRP N N -9.880 -9.805 -8.583 1.00 . A A . 117 TRP N 1 1
20 47228 1 1 117 TRP NE1 N -6.664 -12.465 -9.589 1.00 . A A . 117 TRP NE1 1 1
20 47229 1 1 117 TRP O O -10.244 -7.143 -8.225 1.00 . A A . 117 TRP O 1 1
20 47230 1 1 118 ILE C C -8.428 -4.906 -5.921 1.00 . A A . 118 ILE C 1 1
20 47231 1 1 118 ILE CA C -9.560 -5.931 -5.818 1.00 . A A . 118 ILE CA 1 1
20 47232 1 1 118 ILE CB C -10.153 -6.054 -4.413 1.00 . A A . 118 ILE CB 1 1
20 47233 1 1 118 ILE CD1 C -12.536 -6.367 -5.176 1.00 . A A . 118 ILE CD1 1 1
20 47234 1 1 118 ILE CG1 C -11.366 -6.987 -4.409 1.00 . A A . 118 ILE CG1 1 1
20 47235 1 1 118 ILE CG2 C -10.486 -4.677 -3.836 1.00 . A A . 118 ILE CG2 1 1
20 47236 1 1 118 ILE H H -8.456 -7.690 -5.664 1.00 . A A . 118 ILE H 1 1
20 47237 1 1 118 ILE HA H -10.368 -5.621 -6.482 1.00 . A A . 118 ILE HA 1 1
20 47238 1 1 118 ILE HB H -9.400 -6.502 -3.764 1.00 . A A . 118 ILE HB 1 1
20 47239 1 1 118 ILE HD11 H -13.325 -6.094 -4.475 1.00 . A A . 118 ILE HD11 1 1
20 47240 1 1 118 ILE HD12 H -12.194 -5.477 -5.703 1.00 . A A . 118 ILE HD12 1 1
20 47241 1 1 118 ILE HD13 H -12.923 -7.090 -5.894 1.00 . A A . 118 ILE HD13 1 1
20 47242 1 1 118 ILE HG12 H -11.096 -7.942 -4.861 1.00 . A A . 118 ILE HG12 1 1
20 47243 1 1 118 ILE HG13 H -11.667 -7.193 -3.383 1.00 . A A . 118 ILE HG13 1 1
20 47244 1 1 118 ILE HG21 H -9.662 -3.992 -4.032 1.00 . A A . 118 ILE HG21 1 1
20 47245 1 1 118 ILE HG22 H -11.394 -4.297 -4.304 1.00 . A A . 118 ILE HG22 1 1
20 47246 1 1 118 ILE HG23 H -10.641 -4.762 -2.760 1.00 . A A . 118 ILE HG23 1 1
20 47247 1 1 118 ILE N N -9.084 -7.221 -6.285 1.00 . A A . 118 ILE N 1 1
20 47248 1 1 118 ILE O O -7.277 -5.216 -5.619 1.00 . A A . 118 ILE O 1 1
20 47249 1 1 119 CYS C C -8.004 -1.663 -5.326 1.00 . A A . 119 CYS C 1 1
20 47250 1 1 119 CYS CA C -7.825 -2.635 -6.493 1.00 . A A . 119 CYS CA 1 1
20 47251 1 1 119 CYS CB C -7.957 -1.933 -7.846 1.00 . A A . 119 CYS CB 1 1
20 47252 1 1 119 CYS H H -9.734 -3.463 -6.591 1.00 . A A . 119 CYS H 1 1
20 47253 1 1 119 CYS HA H -6.839 -3.099 -6.462 1.00 . A A . 119 CYS HA 1 1
20 47254 1 1 119 CYS HB2 H -8.337 -2.632 -8.592 1.00 . A A . 119 CYS HB2 1 1
20 47255 1 1 119 CYS HB3 H -8.678 -1.120 -7.774 1.00 . A A . 119 CYS HB3 1 1
20 47256 1 1 119 CYS HG H -6.265 -0.316 -7.460 1.00 . A A . 119 CYS HG 1 1
20 47257 1 1 119 CYS N N -8.795 -3.707 -6.347 1.00 . A A . 119 CYS N 1 1
20 47258 1 1 119 CYS O O -8.941 -0.865 -5.316 1.00 . A A . 119 CYS O 1 1
20 47259 1 1 119 CYS SG S -6.330 -1.281 -8.373 1.00 . A A . 119 CYS SG 1 1
20 47260 1 1 120 HIS C C -6.411 0.413 -3.501 1.00 . A A . 120 HIS C 1 1
20 47261 1 1 120 HIS CA C -7.138 -0.899 -3.201 1.00 . A A . 120 HIS CA 1 1
20 47262 1 1 120 HIS CB C -6.577 -1.620 -1.973 1.00 . A A . 120 HIS CB 1 1
20 47263 1 1 120 HIS CD2 C -7.923 -3.855 -1.803 1.00 . A A . 120 HIS CD2 1 1
20 47264 1 1 120 HIS CE1 C -8.935 -3.466 0.097 1.00 . A A . 120 HIS CE1 1 1
20 47265 1 1 120 HIS CG C -7.526 -2.626 -1.365 1.00 . A A . 120 HIS CG 1 1
20 47266 1 1 120 HIS H H -6.333 -2.412 -4.386 1.00 . A A . 120 HIS H 1 1
20 47267 1 1 120 HIS HA H -8.190 -0.686 -3.010 1.00 . A A . 120 HIS HA 1 1
20 47268 1 1 120 HIS HB2 H -5.655 -2.129 -2.252 1.00 . A A . 120 HIS HB2 1 1
20 47269 1 1 120 HIS HB3 H -6.316 -0.879 -1.217 1.00 . A A . 120 HIS HB3 1 1
20 47270 1 1 120 HIS HD1 H -8.100 -1.591 0.406 1.00 . A A . 120 HIS HD1 1 1
20 47271 1 1 120 HIS HD2 H -7.596 -4.339 -2.724 1.00 . A A . 120 HIS HD2 1 1
20 47272 1 1 120 HIS HE1 H -9.573 -3.597 0.971 1.00 . A A . 120 HIS HE1 1 1
20 47273 1 1 120 HIS N N -7.092 -1.760 -4.370 1.00 . A A . 120 HIS N 1 1
20 47274 1 1 120 HIS ND1 N -8.182 -2.408 -0.166 1.00 . A A . 120 HIS ND1 1 1
20 47275 1 1 120 HIS NE2 N -8.773 -4.361 -0.919 1.00 . A A . 120 HIS NE2 1 1
20 47276 1 1 120 HIS O O -5.249 0.405 -3.905 1.00 . A A . 120 HIS O 1 1
20 47277 1 1 121 CYS C C -6.369 3.523 -2.187 1.00 . A A . 121 CYS C 1 1
20 47278 1 1 121 CYS CA C -6.562 2.827 -3.535 1.00 . A A . 121 CYS CA 1 1
20 47279 1 1 121 CYS CB C -7.437 3.650 -4.483 1.00 . A A . 121 CYS CB 1 1
20 47280 1 1 121 CYS H H -8.069 1.507 -2.963 1.00 . A A . 121 CYS H 1 1
20 47281 1 1 121 CYS HA H -5.604 2.671 -4.031 1.00 . A A . 121 CYS HA 1 1
20 47282 1 1 121 CYS HB2 H -8.262 4.100 -3.930 1.00 . A A . 121 CYS HB2 1 1
20 47283 1 1 121 CYS HB3 H -6.856 4.466 -4.911 1.00 . A A . 121 CYS HB3 1 1
20 47284 1 1 121 CYS HG H -6.956 1.924 -6.037 1.00 . A A . 121 CYS HG 1 1
20 47285 1 1 121 CYS N N -7.125 1.509 -3.292 1.00 . A A . 121 CYS N 1 1
20 47286 1 1 121 CYS O O -7.068 3.219 -1.222 1.00 . A A . 121 CYS O 1 1
20 47287 1 1 121 CYS SG S -8.091 2.582 -5.817 1.00 . A A . 121 CYS SG 1 1
20 47288 1 1 122 PHE C C -4.621 6.594 -1.275 1.00 . A A . 122 PHE C 1 1
20 47289 1 1 122 PHE CA C -5.123 5.186 -0.949 1.00 . A A . 122 PHE CA 1 1
20 47290 1 1 122 PHE CB C -4.020 4.422 -0.214 1.00 . A A . 122 PHE CB 1 1
20 47291 1 1 122 PHE CD1 C -5.134 2.633 1.140 1.00 . A A . 122 PHE CD1 1 1
20 47292 1 1 122 PHE CD2 C -3.888 1.979 -0.750 1.00 . A A . 122 PHE CD2 1 1
20 47293 1 1 122 PHE CE1 C -5.449 1.274 1.402 1.00 . A A . 122 PHE CE1 1 1
20 47294 1 1 122 PHE CE2 C -4.204 0.620 -0.487 1.00 . A A . 122 PHE CE2 1 1
20 47295 1 1 122 PHE CG C -4.360 2.957 0.069 1.00 . A A . 122 PHE CG 1 1
20 47296 1 1 122 PHE CZ C -4.978 0.296 0.583 1.00 . A A . 122 PHE CZ 1 1
20 47297 1 1 122 PHE H H -4.852 4.685 -2.953 1.00 . A A . 122 PHE H 1 1
20 47298 1 1 122 PHE HA H -6.050 5.255 -0.380 1.00 . A A . 122 PHE HA 1 1
20 47299 1 1 122 PHE HB2 H -3.106 4.464 -0.806 1.00 . A A . 122 PHE HB2 1 1
20 47300 1 1 122 PHE HB3 H -3.811 4.925 0.730 1.00 . A A . 122 PHE HB3 1 1
20 47301 1 1 122 PHE HD1 H -5.512 3.417 1.796 1.00 . A A . 122 PHE HD1 1 1
20 47302 1 1 122 PHE HD2 H -3.268 2.239 -1.608 1.00 . A A . 122 PHE HD2 1 1
20 47303 1 1 122 PHE HE1 H -6.069 1.014 2.260 1.00 . A A . 122 PHE HE1 1 1
20 47304 1 1 122 PHE HE2 H -3.826 -0.164 -1.144 1.00 . A A . 122 PHE HE2 1 1
20 47305 1 1 122 PHE HZ H -5.220 -0.747 0.785 1.00 . A A . 122 PHE HZ 1 1
20 47306 1 1 122 PHE N N -5.417 4.444 -2.163 1.00 . A A . 122 PHE N 1 1
20 47307 1 1 122 PHE O O -3.703 6.760 -2.077 1.00 . A A . 122 PHE O 1 1
20 47308 1 1 123 MET C C -3.973 9.466 0.281 1.00 . A A . 123 MET C 1 1
20 47309 1 1 123 MET CA C -4.874 8.961 -0.848 1.00 . A A . 123 MET CA 1 1
20 47310 1 1 123 MET CB C -6.136 9.823 -0.918 1.00 . A A . 123 MET CB 1 1
20 47311 1 1 123 MET CE C -5.431 11.374 -4.600 1.00 . A A . 123 MET CE 1 1
20 47312 1 1 123 MET CG C -6.471 10.188 -2.366 1.00 . A A . 123 MET CG 1 1
20 47313 1 1 123 MET H H -5.991 7.429 0.014 1.00 . A A . 123 MET H 1 1
20 47314 1 1 123 MET HA H -4.329 8.978 -1.792 1.00 . A A . 123 MET HA 1 1
20 47315 1 1 123 MET HB2 H -6.973 9.285 -0.473 1.00 . A A . 123 MET HB2 1 1
20 47316 1 1 123 MET HB3 H -5.994 10.732 -0.334 1.00 . A A . 123 MET HB3 1 1
20 47317 1 1 123 MET HE1 H -5.579 12.312 -5.136 1.00 . A A . 123 MET HE1 1 1
20 47318 1 1 123 MET HE2 H -4.438 10.983 -4.820 1.00 . A A . 123 MET HE2 1 1
20 47319 1 1 123 MET HE3 H -6.185 10.653 -4.917 1.00 . A A . 123 MET HE3 1 1
20 47320 1 1 123 MET HG2 H -6.208 9.363 -3.028 1.00 . A A . 123 MET HG2 1 1
20 47321 1 1 123 MET HG3 H -7.544 10.351 -2.470 1.00 . A A . 123 MET HG3 1 1
20 47322 1 1 123 MET N N -5.246 7.573 -0.636 1.00 . A A . 123 MET N 1 1
20 47323 1 1 123 MET O O -4.462 9.891 1.327 1.00 . A A . 123 MET O 1 1
20 47324 1 1 123 MET SD S -5.583 11.661 -2.845 1.00 . A A . 123 MET SD 1 1
20 47325 1 1 124 ALA C C -2.207 11.128 1.684 1.00 . A A . 124 ALA C 1 1
20 47326 1 1 124 ALA CA C -1.700 9.849 1.013 1.00 . A A . 124 ALA CA 1 1
20 47327 1 1 124 ALA CB C -0.343 10.045 0.335 1.00 . A A . 124 ALA CB 1 1
20 47328 1 1 124 ALA H H -2.284 9.057 -0.822 1.00 . A A . 124 ALA H 1 1
20 47329 1 1 124 ALA HA H -1.607 9.067 1.766 1.00 . A A . 124 ALA HA 1 1
20 47330 1 1 124 ALA HB1 H 0.439 9.606 0.954 1.00 . A A . 124 ALA HB1 1 1
20 47331 1 1 124 ALA HB2 H -0.351 9.559 -0.640 1.00 . A A . 124 ALA HB2 1 1
20 47332 1 1 124 ALA HB3 H -0.151 11.111 0.208 1.00 . A A . 124 ALA HB3 1 1
20 47333 1 1 124 ALA N N -2.674 9.404 0.031 1.00 . A A . 124 ALA N 1 1
20 47334 1 1 124 ALA O O -2.852 11.956 1.042 1.00 . A A . 124 ALA O 1 1
20 47335 1 1 125 VAL C C -1.395 13.591 3.397 1.00 . A A . 125 VAL C 1 1
20 47336 1 1 125 VAL CA C -2.312 12.413 3.730 1.00 . A A . 125 VAL CA 1 1
20 47337 1 1 125 VAL CB C -2.337 12.077 5.223 1.00 . A A . 125 VAL CB 1 1
20 47338 1 1 125 VAL CG1 C -2.472 13.346 6.067 1.00 . A A . 125 VAL CG1 1 1
20 47339 1 1 125 VAL CG2 C -3.454 11.083 5.543 1.00 . A A . 125 VAL CG2 1 1
20 47340 1 1 125 VAL H H -1.372 10.571 3.481 1.00 . A A . 125 VAL H 1 1
20 47341 1 1 125 VAL HA H -3.328 12.661 3.424 1.00 . A A . 125 VAL HA 1 1
20 47342 1 1 125 VAL HB H -1.387 11.606 5.476 1.00 . A A . 125 VAL HB 1 1
20 47343 1 1 125 VAL HG11 H -3.206 13.180 6.856 1.00 . A A . 125 VAL HG11 1 1
20 47344 1 1 125 VAL HG12 H -1.508 13.589 6.514 1.00 . A A . 125 VAL HG12 1 1
20 47345 1 1 125 VAL HG13 H -2.798 14.171 5.434 1.00 . A A . 125 VAL HG13 1 1
20 47346 1 1 125 VAL HG21 H -3.079 10.323 6.229 1.00 . A A . 125 VAL HG21 1 1
20 47347 1 1 125 VAL HG22 H -4.288 11.611 6.006 1.00 . A A . 125 VAL HG22 1 1
20 47348 1 1 125 VAL HG23 H -3.792 10.606 4.623 1.00 . A A . 125 VAL HG23 1 1
20 47349 1 1 125 VAL N N -1.896 11.249 2.966 1.00 . A A . 125 VAL N 1 1
20 47350 1 1 125 VAL O O -1.823 14.556 2.766 1.00 . A A . 125 VAL O 1 1
20 47351 1 1 126 LYS C C 2.063 13.904 2.921 1.00 . A A . 126 LYS C 1 1
20 47352 1 1 126 LYS CA C 0.831 14.516 3.591 1.00 . A A . 126 LYS CA 1 1
20 47353 1 1 126 LYS CB C 1.145 15.269 4.885 1.00 . A A . 126 LYS CB 1 1
20 47354 1 1 126 LYS CD C 1.624 14.947 7.340 1.00 . A A . 126 LYS CD 1 1
20 47355 1 1 126 LYS CE C 2.965 15.556 7.755 1.00 . A A . 126 LYS CE 1 1
20 47356 1 1 126 LYS CG C 1.714 14.324 5.946 1.00 . A A . 126 LYS CG 1 1
20 47357 1 1 126 LYS H H 0.190 12.684 4.347 1.00 . A A . 126 LYS H 1 1
20 47358 1 1 126 LYS HA H 0.383 15.232 2.903 1.00 . A A . 126 LYS HA 1 1
20 47359 1 1 126 LYS HB2 H 1.861 16.066 4.683 1.00 . A A . 126 LYS HB2 1 1
20 47360 1 1 126 LYS HB3 H 0.240 15.743 5.263 1.00 . A A . 126 LYS HB3 1 1
20 47361 1 1 126 LYS HD2 H 0.852 15.716 7.350 1.00 . A A . 126 LYS HD2 1 1
20 47362 1 1 126 LYS HD3 H 1.327 14.187 8.064 1.00 . A A . 126 LYS HD3 1 1
20 47363 1 1 126 LYS HE2 H 3.676 15.480 6.933 1.00 . A A . 126 LYS HE2 1 1
20 47364 1 1 126 LYS HE3 H 2.838 16.618 7.969 1.00 . A A . 126 LYS HE3 1 1
20 47365 1 1 126 LYS HG2 H 1.166 13.381 5.929 1.00 . A A . 126 LYS HG2 1 1
20 47366 1 1 126 LYS HG3 H 2.753 14.092 5.713 1.00 . A A . 126 LYS HG3 1 1
20 47367 1 1 126 LYS HZ1 H 4.005 15.519 9.514 1.00 . A A . 126 LYS HZ1 1 1
20 47368 1 1 126 LYS HZ2 H 2.746 14.480 9.479 1.00 . A A . 126 LYS HZ2 1 1
20 47369 1 1 126 LYS HZ3 H 4.115 14.131 8.661 1.00 . A A . 126 LYS HZ3 1 1
20 47370 1 1 126 LYS N N -0.150 13.472 3.835 1.00 . A A . 126 LYS N 1 1
20 47371 1 1 126 LYS NZ N 3.501 14.865 8.949 1.00 . A A . 126 LYS NZ 1 1
20 47372 1 1 126 LYS O O 3.191 14.304 3.205 1.00 . A A . 126 LYS O 1 1
20 47373 1 1 127 ASP C C 2.496 12.132 -0.143 1.00 . A A . 127 ASP C 1 1
20 47374 1 1 127 ASP CA C 2.880 12.274 1.332 1.00 . A A . 127 ASP CA 1 1
20 47375 1 1 127 ASP CB C 3.123 10.873 1.894 1.00 . A A . 127 ASP CB 1 1
20 47376 1 1 127 ASP CG C 3.581 10.832 3.354 1.00 . A A . 127 ASP CG 1 1
20 47377 1 1 127 ASP H H 0.885 12.625 1.819 1.00 . A A . 127 ASP H 1 1
20 47378 1 1 127 ASP HA H 3.756 12.906 1.475 1.00 . A A . 127 ASP HA 1 1
20 47379 1 1 127 ASP HB2 H 2.203 10.295 1.802 1.00 . A A . 127 ASP HB2 1 1
20 47380 1 1 127 ASP HB3 H 3.874 10.376 1.280 1.00 . A A . 127 ASP HB3 1 1
20 47381 1 1 127 ASP N N 1.806 12.945 2.044 1.00 . A A . 127 ASP N 1 1
20 47382 1 1 127 ASP O O 1.395 12.509 -0.541 1.00 . A A . 127 ASP O 1 1
20 47383 1 1 127 ASP OD1 O 4.777 11.118 3.581 1.00 . A A . 127 ASP OD1 1 1
20 47384 1 1 127 ASP OD2 O 2.726 10.517 4.209 1.00 . A A . 127 ASP OD2 1 1
20 47385 1 1 128 THR C C 3.053 9.899 -2.649 1.00 . A A . 128 THR C 1 1
20 47386 1 1 128 THR CA C 3.199 11.389 -2.334 1.00 . A A . 128 THR CA 1 1
20 47387 1 1 128 THR CB C 4.345 12.061 -3.094 1.00 . A A . 128 THR CB 1 1
20 47388 1 1 128 THR CG2 C 5.678 11.336 -2.903 1.00 . A A . 128 THR CG2 1 1
20 47389 1 1 128 THR H H 4.319 11.282 -0.581 1.00 . A A . 128 THR H 1 1
20 47390 1 1 128 THR HA H 2.256 11.866 -2.601 1.00 . A A . 128 THR HA 1 1
20 47391 1 1 128 THR HB H 4.430 13.112 -2.819 1.00 . A A . 128 THR HB 1 1
20 47392 1 1 128 THR HG1 H 4.796 12.116 -5.043 1.00 . A A . 128 THR HG1 1 1
20 47393 1 1 128 THR HG21 H 5.864 11.191 -1.838 1.00 . A A . 128 THR HG21 1 1
20 47394 1 1 128 THR HG22 H 5.640 10.367 -3.400 1.00 . A A . 128 THR HG22 1 1
20 47395 1 1 128 THR HG23 H 6.482 11.933 -3.334 1.00 . A A . 128 THR HG23 1 1
20 47396 1 1 128 THR N N 3.426 11.586 -0.913 1.00 . A A . 128 THR N 1 1
20 47397 1 1 128 THR O O 3.714 9.063 -2.036 1.00 . A A . 128 THR O 1 1
20 47398 1 1 128 THR OG1 O 4.026 11.845 -4.466 1.00 . A A . 128 THR OG1 1 1
20 47399 1 1 129 GLY C C 3.256 7.470 -4.160 1.00 . A A . 129 GLY C 1 1
20 47400 1 1 129 GLY CA C 1.941 8.237 -4.010 1.00 . A A . 129 GLY CA 1 1
20 47401 1 1 129 GLY H H 1.648 10.297 -4.100 1.00 . A A . 129 GLY H 1 1
20 47402 1 1 129 GLY HA2 H 1.310 7.742 -3.272 1.00 . A A . 129 GLY HA2 1 1
20 47403 1 1 129 GLY HA3 H 1.397 8.222 -4.955 1.00 . A A . 129 GLY HA3 1 1
20 47404 1 1 129 GLY N N 2.182 9.611 -3.606 1.00 . A A . 129 GLY N 1 1
20 47405 1 1 129 GLY O O 3.287 6.249 -4.017 1.00 . A A . 129 GLY O 1 1
20 47406 1 1 130 GLU C C 6.068 6.933 -3.326 1.00 . A A . 130 GLU C 1 1
20 47407 1 1 130 GLU CA C 5.626 7.625 -4.617 1.00 . A A . 130 GLU CA 1 1
20 47408 1 1 130 GLU CB C 6.649 8.675 -5.054 1.00 . A A . 130 GLU CB 1 1
20 47409 1 1 130 GLU CD C 6.401 8.374 -7.546 1.00 . A A . 130 GLU CD 1 1
20 47410 1 1 130 GLU CG C 7.347 8.255 -6.349 1.00 . A A . 130 GLU CG 1 1
20 47411 1 1 130 GLU H H 4.278 9.212 -4.561 1.00 . A A . 130 GLU H 1 1
20 47412 1 1 130 GLU HA H 5.510 6.887 -5.411 1.00 . A A . 130 GLU HA 1 1
20 47413 1 1 130 GLU HB2 H 6.152 9.634 -5.200 1.00 . A A . 130 GLU HB2 1 1
20 47414 1 1 130 GLU HB3 H 7.390 8.817 -4.267 1.00 . A A . 130 GLU HB3 1 1
20 47415 1 1 130 GLU HG2 H 8.226 8.879 -6.512 1.00 . A A . 130 GLU HG2 1 1
20 47416 1 1 130 GLU HG3 H 7.699 7.227 -6.260 1.00 . A A . 130 GLU HG3 1 1
20 47417 1 1 130 GLU N N 4.311 8.219 -4.446 1.00 . A A . 130 GLU N 1 1
20 47418 1 1 130 GLU O O 6.209 5.712 -3.289 1.00 . A A . 130 GLU O 1 1
20 47419 1 1 130 GLU OE1 O 5.689 9.399 -7.606 1.00 . A A . 130 GLU OE1 1 1
20 47420 1 1 130 GLU OE2 O 6.411 7.436 -8.373 1.00 . A A . 130 GLU OE2 1 1
20 47421 1 1 131 ARG C C 5.925 5.949 -0.671 1.00 . A A . 131 ARG C 1 1
20 47422 1 1 131 ARG CA C 6.698 7.226 -1.009 1.00 . A A . 131 ARG CA 1 1
20 47423 1 1 131 ARG CB C 6.475 8.257 0.099 1.00 . A A . 131 ARG CB 1 1
20 47424 1 1 131 ARG CD C 7.776 10.235 0.967 1.00 . A A . 131 ARG CD 1 1
20 47425 1 1 131 ARG CG C 7.808 8.732 0.681 1.00 . A A . 131 ARG CG 1 1
20 47426 1 1 131 ARG CZ C 8.095 12.306 -0.382 1.00 . A A . 131 ARG CZ 1 1
20 47427 1 1 131 ARG H H 6.158 8.737 -2.337 1.00 . A A . 131 ARG H 1 1
20 47428 1 1 131 ARG HA H 7.762 7.021 -1.126 1.00 . A A . 131 ARG HA 1 1
20 47429 1 1 131 ARG HB2 H 5.922 9.108 -0.297 1.00 . A A . 131 ARG HB2 1 1
20 47430 1 1 131 ARG HB3 H 5.864 7.820 0.890 1.00 . A A . 131 ARG HB3 1 1
20 47431 1 1 131 ARG HD2 H 6.761 10.545 1.218 1.00 . A A . 131 ARG HD2 1 1
20 47432 1 1 131 ARG HD3 H 8.401 10.463 1.831 1.00 . A A . 131 ARG HD3 1 1
20 47433 1 1 131 ARG HE H 8.728 10.476 -0.934 1.00 . A A . 131 ARG HE 1 1
20 47434 1 1 131 ARG HG2 H 8.022 8.188 1.601 1.00 . A A . 131 ARG HG2 1 1
20 47435 1 1 131 ARG HG3 H 8.614 8.509 -0.017 1.00 . A A . 131 ARG HG3 1 1
20 47436 1 1 131 ARG HH11 H 7.119 12.583 1.380 1.00 . A A . 131 ARG HH11 1 1
20 47437 1 1 131 ARG HH12 H 7.349 14.014 0.430 1.00 . A A . 131 ARG HH12 1 1
20 47438 1 1 131 ARG HH21 H 9.031 12.363 -2.187 1.00 . A A . 131 ARG HH21 1 1
20 47439 1 1 131 ARG HH22 H 8.444 13.887 -1.612 1.00 . A A . 131 ARG HH22 1 1
20 47440 1 1 131 ARG N N 6.275 7.744 -2.299 1.00 . A A . 131 ARG N 1 1
20 47441 1 1 131 ARG NE N 8.255 10.986 -0.215 1.00 . A A . 131 ARG NE 1 1
20 47442 1 1 131 ARG NH1 N 7.468 13.029 0.555 1.00 . A A . 131 ARG NH1 1 1
20 47443 1 1 131 ARG NH2 N 8.563 12.902 -1.487 1.00 . A A . 131 ARG NH2 1 1
20 47444 1 1 131 ARG O O 6.476 5.025 -0.075 1.00 . A A . 131 ARG O 1 1
20 47445 1 1 132 LEU C C 4.318 3.593 -1.616 1.00 . A A . 132 LEU C 1 1
20 47446 1 1 132 LEU CA C 3.807 4.790 -0.813 1.00 . A A . 132 LEU CA 1 1
20 47447 1 1 132 LEU CB C 2.344 5.139 -1.093 1.00 . A A . 132 LEU CB 1 1
20 47448 1 1 132 LEU CD1 C 1.639 7.475 -0.458 1.00 . A A . 132 LEU CD1 1 1
20 47449 1 1 132 LEU CD2 C 0.238 5.483 0.251 1.00 . A A . 132 LEU CD2 1 1
20 47450 1 1 132 LEU CG C 1.647 6.003 -0.041 1.00 . A A . 132 LEU CG 1 1
20 47451 1 1 132 LEU H H 4.220 6.694 -1.551 1.00 . A A . 132 LEU H 1 1
20 47452 1 1 132 LEU HA H 3.884 4.553 0.248 1.00 . A A . 132 LEU HA 1 1
20 47453 1 1 132 LEU HB2 H 2.291 5.655 -2.052 1.00 . A A . 132 LEU HB2 1 1
20 47454 1 1 132 LEU HB3 H 1.784 4.210 -1.200 1.00 . A A . 132 LEU HB3 1 1
20 47455 1 1 132 LEU HD11 H 2.097 8.078 0.327 1.00 . A A . 132 LEU HD11 1 1
20 47456 1 1 132 LEU HD12 H 2.203 7.594 -1.383 1.00 . A A . 132 LEU HD12 1 1
20 47457 1 1 132 LEU HD13 H 0.611 7.803 -0.615 1.00 . A A . 132 LEU HD13 1 1
20 47458 1 1 132 LEU HD21 H -0.001 5.651 1.301 1.00 . A A . 132 LEU HD21 1 1
20 47459 1 1 132 LEU HD22 H -0.481 6.011 -0.375 1.00 . A A . 132 LEU HD22 1 1
20 47460 1 1 132 LEU HD23 H 0.193 4.415 0.035 1.00 . A A . 132 LEU HD23 1 1
20 47461 1 1 132 LEU HG H 2.214 5.935 0.888 1.00 . A A . 132 LEU HG 1 1
20 47462 1 1 132 LEU N N 4.661 5.938 -1.067 1.00 . A A . 132 LEU N 1 1
20 47463 1 1 132 LEU O O 4.542 2.518 -1.061 1.00 . A A . 132 LEU O 1 1
20 47464 1 1 133 SER C C 6.263 2.171 -3.242 1.00 . A A . 133 SER C 1 1
20 47465 1 1 133 SER CA C 4.970 2.771 -3.796 1.00 . A A . 133 SER CA 1 1
20 47466 1 1 133 SER CB C 5.196 3.306 -5.211 1.00 . A A . 133 SER CB 1 1
20 47467 1 1 133 SER H H 4.305 4.695 -3.355 1.00 . A A . 133 SER H 1 1
20 47468 1 1 133 SER HA H 4.178 2.022 -3.814 1.00 . A A . 133 SER HA 1 1
20 47469 1 1 133 SER HB2 H 4.708 2.649 -5.930 1.00 . A A . 133 SER HB2 1 1
20 47470 1 1 133 SER HB3 H 4.729 4.286 -5.307 1.00 . A A . 133 SER HB3 1 1
20 47471 1 1 133 SER HG H 6.739 4.196 -6.124 1.00 . A A . 133 SER HG 1 1
20 47472 1 1 133 SER N N 4.489 3.818 -2.911 1.00 . A A . 133 SER N 1 1
20 47473 1 1 133 SER O O 6.615 1.038 -3.567 1.00 . A A . 133 SER O 1 1
20 47474 1 1 133 SER OG O 6.582 3.409 -5.527 1.00 . A A . 133 SER OG 1 1
20 47475 1 1 134 HIS C C 7.892 1.482 -0.726 1.00 . A A . 134 HIS C 1 1
20 47476 1 1 134 HIS CA C 8.184 2.518 -1.813 1.00 . A A . 134 HIS CA 1 1
20 47477 1 1 134 HIS CB C 8.987 3.712 -1.293 1.00 . A A . 134 HIS CB 1 1
20 47478 1 1 134 HIS CD2 C 11.419 2.820 -1.635 1.00 . A A . 134 HIS CD2 1 1
20 47479 1 1 134 HIS CE1 C 12.181 3.213 0.377 1.00 . A A . 134 HIS CE1 1 1
20 47480 1 1 134 HIS CG C 10.408 3.376 -0.909 1.00 . A A . 134 HIS CG 1 1
20 47481 1 1 134 HIS H H 6.643 3.878 -2.156 1.00 . A A . 134 HIS H 1 1
20 47482 1 1 134 HIS HA H 8.764 2.046 -2.606 1.00 . A A . 134 HIS HA 1 1
20 47483 1 1 134 HIS HB2 H 9.001 4.488 -2.059 1.00 . A A . 134 HIS HB2 1 1
20 47484 1 1 134 HIS HB3 H 8.476 4.131 -0.426 1.00 . A A . 134 HIS HB3 1 1
20 47485 1 1 134 HIS HD1 H 10.419 4.016 1.122 1.00 . A A . 134 HIS HD1 1 1
20 47486 1 1 134 HIS HD2 H 11.358 2.508 -2.678 1.00 . A A . 134 HIS HD2 1 1
20 47487 1 1 134 HIS HE1 H 12.855 3.267 1.233 1.00 . A A . 134 HIS HE1 1 1
20 47488 1 1 134 HIS N N 6.936 2.957 -2.415 1.00 . A A . 134 HIS N 1 1
20 47489 1 1 134 HIS ND1 N 10.918 3.613 0.355 1.00 . A A . 134 HIS ND1 1 1
20 47490 1 1 134 HIS NE2 N 12.490 2.723 -0.857 1.00 . A A . 134 HIS NE2 1 1
20 47491 1 1 134 HIS O O 8.248 0.313 -0.865 1.00 . A A . 134 HIS O 1 1
20 47492 1 1 135 ALA C C 6.368 -0.250 0.899 1.00 . A A . 135 ALA C 1 1
20 47493 1 1 135 ALA CA C 6.902 1.077 1.444 1.00 . A A . 135 ALA CA 1 1
20 47494 1 1 135 ALA CB C 5.893 1.782 2.353 1.00 . A A . 135 ALA CB 1 1
20 47495 1 1 135 ALA H H 6.959 2.900 0.439 1.00 . A A . 135 ALA H 1 1
20 47496 1 1 135 ALA HA H 7.813 0.887 2.011 1.00 . A A . 135 ALA HA 1 1
20 47497 1 1 135 ALA HB1 H 6.419 2.470 3.014 1.00 . A A . 135 ALA HB1 1 1
20 47498 1 1 135 ALA HB2 H 5.180 2.337 1.743 1.00 . A A . 135 ALA HB2 1 1
20 47499 1 1 135 ALA HB3 H 5.361 1.040 2.949 1.00 . A A . 135 ALA HB3 1 1
20 47500 1 1 135 ALA N N 7.246 1.948 0.333 1.00 . A A . 135 ALA N 1 1
20 47501 1 1 135 ALA O O 6.931 -1.309 1.172 1.00 . A A . 135 ALA O 1 1
20 47502 1 1 136 VAL C C 5.711 -2.079 -1.282 1.00 . A A . 136 VAL C 1 1
20 47503 1 1 136 VAL CA C 4.672 -1.327 -0.447 1.00 . A A . 136 VAL CA 1 1
20 47504 1 1 136 VAL CB C 3.435 -0.926 -1.252 1.00 . A A . 136 VAL CB 1 1
20 47505 1 1 136 VAL CG1 C 3.825 -0.110 -2.486 1.00 . A A . 136 VAL CG1 1 1
20 47506 1 1 136 VAL CG2 C 2.614 -2.156 -1.645 1.00 . A A . 136 VAL CG2 1 1
20 47507 1 1 136 VAL H H 4.836 0.716 -0.079 1.00 . A A . 136 VAL H 1 1
20 47508 1 1 136 VAL HA H 4.348 -1.970 0.372 1.00 . A A . 136 VAL HA 1 1
20 47509 1 1 136 VAL HB H 2.811 -0.296 -0.617 1.00 . A A . 136 VAL HB 1 1
20 47510 1 1 136 VAL HG11 H 4.898 0.079 -2.472 1.00 . A A . 136 VAL HG11 1 1
20 47511 1 1 136 VAL HG12 H 3.565 -0.666 -3.387 1.00 . A A . 136 VAL HG12 1 1
20 47512 1 1 136 VAL HG13 H 3.289 0.839 -2.478 1.00 . A A . 136 VAL HG13 1 1
20 47513 1 1 136 VAL HG21 H 2.200 -2.012 -2.644 1.00 . A A . 136 VAL HG21 1 1
20 47514 1 1 136 VAL HG22 H 3.255 -3.037 -1.641 1.00 . A A . 136 VAL HG22 1 1
20 47515 1 1 136 VAL HG23 H 1.801 -2.293 -0.932 1.00 . A A . 136 VAL HG23 1 1
20 47516 1 1 136 VAL N N 5.288 -0.149 0.138 1.00 . A A . 136 VAL N 1 1
20 47517 1 1 136 VAL O O 5.663 -3.304 -1.382 1.00 . A A . 136 VAL O 1 1
20 47518 1 1 137 GLY C C 8.826 -2.408 -1.819 1.00 . A A . 137 GLY C 1 1
20 47519 1 1 137 GLY CA C 7.673 -1.892 -2.683 1.00 . A A . 137 GLY CA 1 1
20 47520 1 1 137 GLY H H 6.656 -0.318 -1.773 1.00 . A A . 137 GLY H 1 1
20 47521 1 1 137 GLY HA2 H 7.265 -2.709 -3.277 1.00 . A A . 137 GLY HA2 1 1
20 47522 1 1 137 GLY HA3 H 8.045 -1.144 -3.383 1.00 . A A . 137 GLY HA3 1 1
20 47523 1 1 137 GLY N N 6.625 -1.314 -1.860 1.00 . A A . 137 GLY N 1 1
20 47524 1 1 137 GLY O O 9.750 -3.042 -2.326 1.00 . A A . 137 GLY O 1 1
20 47525 1 1 138 CYS C C 9.430 -3.968 0.862 1.00 . A A . 138 CYS C 1 1
20 47526 1 1 138 CYS CA C 9.758 -2.544 0.408 1.00 . A A . 138 CYS CA 1 1
20 47527 1 1 138 CYS CB C 9.877 -1.581 1.592 1.00 . A A . 138 CYS CB 1 1
20 47528 1 1 138 CYS H H 7.979 -1.601 -0.126 1.00 . A A . 138 CYS H 1 1
20 47529 1 1 138 CYS HA H 10.706 -2.517 -0.129 1.00 . A A . 138 CYS HA 1 1
20 47530 1 1 138 CYS HB2 H 8.931 -1.537 2.132 1.00 . A A . 138 CYS HB2 1 1
20 47531 1 1 138 CYS HB3 H 10.628 -1.945 2.293 1.00 . A A . 138 CYS HB3 1 1
20 47532 1 1 138 CYS HG H 10.659 0.576 2.191 1.00 . A A . 138 CYS HG 1 1
20 47533 1 1 138 CYS N N 8.734 -2.117 -0.530 1.00 . A A . 138 CYS N 1 1
20 47534 1 1 138 CYS O O 10.212 -4.890 0.635 1.00 . A A . 138 CYS O 1 1
20 47535 1 1 138 CYS SG S 10.335 0.088 0.997 1.00 . A A . 138 CYS SG 1 1
20 47536 1 1 139 ALA C C 7.953 -6.429 0.856 1.00 . A A . 139 ALA C 1 1
20 47537 1 1 139 ALA CA C 7.833 -5.398 1.981 1.00 . A A . 139 ALA CA 1 1
20 47538 1 1 139 ALA CB C 6.404 -5.284 2.517 1.00 . A A . 139 ALA CB 1 1
20 47539 1 1 139 ALA H H 7.643 -3.347 1.674 1.00 . A A . 139 ALA H 1 1
20 47540 1 1 139 ALA HA H 8.493 -5.687 2.799 1.00 . A A . 139 ALA HA 1 1
20 47541 1 1 139 ALA HB1 H 5.917 -6.257 2.462 1.00 . A A . 139 ALA HB1 1 1
20 47542 1 1 139 ALA HB2 H 6.431 -4.948 3.553 1.00 . A A . 139 ALA HB2 1 1
20 47543 1 1 139 ALA HB3 H 5.848 -4.565 1.916 1.00 . A A . 139 ALA HB3 1 1
20 47544 1 1 139 ALA N N 8.273 -4.102 1.494 1.00 . A A . 139 ALA N 1 1
20 47545 1 1 139 ALA O O 8.362 -7.565 1.092 1.00 . A A . 139 ALA O 1 1
20 47546 1 1 140 PHE C C 9.068 -7.407 -1.708 1.00 . A A . 140 PHE C 1 1
20 47547 1 1 140 PHE CA C 7.651 -6.866 -1.503 1.00 . A A . 140 PHE CA 1 1
20 47548 1 1 140 PHE CB C 7.261 -6.021 -2.717 1.00 . A A . 140 PHE CB 1 1
20 47549 1 1 140 PHE CD1 C 5.025 -6.907 -3.415 1.00 . A A . 140 PHE CD1 1 1
20 47550 1 1 140 PHE CD2 C 6.845 -7.214 -4.879 1.00 . A A . 140 PHE CD2 1 1
20 47551 1 1 140 PHE CE1 C 4.173 -7.576 -4.334 1.00 . A A . 140 PHE CE1 1 1
20 47552 1 1 140 PHE CE2 C 5.993 -7.882 -5.798 1.00 . A A . 140 PHE CE2 1 1
20 47553 1 1 140 PHE CG C 6.343 -6.740 -3.707 1.00 . A A . 140 PHE CG 1 1
20 47554 1 1 140 PHE CZ C 4.675 -8.049 -5.506 1.00 . A A . 140 PHE CZ 1 1
20 47555 1 1 140 PHE H H 7.258 -5.069 -0.525 1.00 . A A . 140 PHE H 1 1
20 47556 1 1 140 PHE HA H 6.970 -7.697 -1.321 1.00 . A A . 140 PHE HA 1 1
20 47557 1 1 140 PHE HB2 H 6.765 -5.114 -2.371 1.00 . A A . 140 PHE HB2 1 1
20 47558 1 1 140 PHE HB3 H 8.167 -5.710 -3.238 1.00 . A A . 140 PHE HB3 1 1
20 47559 1 1 140 PHE HD1 H 4.623 -6.528 -2.476 1.00 . A A . 140 PHE HD1 1 1
20 47560 1 1 140 PHE HD2 H 7.901 -7.080 -5.113 1.00 . A A . 140 PHE HD2 1 1
20 47561 1 1 140 PHE HE1 H 3.117 -7.709 -4.100 1.00 . A A . 140 PHE HE1 1 1
20 47562 1 1 140 PHE HE2 H 6.395 -8.261 -6.738 1.00 . A A . 140 PHE HE2 1 1
20 47563 1 1 140 PHE HZ H 4.021 -8.562 -6.211 1.00 . A A . 140 PHE HZ 1 1
20 47564 1 1 140 PHE N N 7.590 -5.995 -0.342 1.00 . A A . 140 PHE N 1 1
20 47565 1 1 140 PHE O O 9.265 -8.616 -1.818 1.00 . A A . 140 PHE O 1 1
20 47566 1 1 141 ALA C C 11.852 -7.768 -0.797 1.00 . A A . 141 ALA C 1 1
20 47567 1 1 141 ALA CA C 11.411 -6.854 -1.942 1.00 . A A . 141 ALA CA 1 1
20 47568 1 1 141 ALA CB C 12.266 -5.589 -2.041 1.00 . A A . 141 ALA CB 1 1
20 47569 1 1 141 ALA H H 9.850 -5.503 -1.662 1.00 . A A . 141 ALA H 1 1
20 47570 1 1 141 ALA HA H 11.484 -7.401 -2.882 1.00 . A A . 141 ALA HA 1 1
20 47571 1 1 141 ALA HB1 H 11.971 -5.019 -2.923 1.00 . A A . 141 ALA HB1 1 1
20 47572 1 1 141 ALA HB2 H 12.119 -4.980 -1.149 1.00 . A A . 141 ALA HB2 1 1
20 47573 1 1 141 ALA HB3 H 13.317 -5.866 -2.123 1.00 . A A . 141 ALA HB3 1 1
20 47574 1 1 141 ALA N N 10.018 -6.485 -1.753 1.00 . A A . 141 ALA N 1 1
20 47575 1 1 141 ALA O O 12.640 -8.690 -1.003 1.00 . A A . 141 ALA O 1 1
20 47576 1 1 142 ALA C C 11.022 -9.652 1.439 1.00 . A A . 142 ALA C 1 1
20 47577 1 1 142 ALA CA C 11.655 -8.264 1.561 1.00 . A A . 142 ALA CA 1 1
20 47578 1 1 142 ALA CB C 11.192 -7.521 2.816 1.00 . A A . 142 ALA CB 1 1
20 47579 1 1 142 ALA H H 10.685 -6.728 0.542 1.00 . A A . 142 ALA H 1 1
20 47580 1 1 142 ALA HA H 12.739 -8.371 1.597 1.00 . A A . 142 ALA HA 1 1
20 47581 1 1 142 ALA HB1 H 11.382 -6.454 2.697 1.00 . A A . 142 ALA HB1 1 1
20 47582 1 1 142 ALA HB2 H 10.125 -7.686 2.963 1.00 . A A . 142 ALA HB2 1 1
20 47583 1 1 142 ALA HB3 H 11.740 -7.893 3.682 1.00 . A A . 142 ALA HB3 1 1
20 47584 1 1 142 ALA N N 11.325 -7.480 0.384 1.00 . A A . 142 ALA N 1 1
20 47585 1 1 142 ALA O O 11.714 -10.664 1.530 1.00 . A A . 142 ALA O 1 1
20 47586 1 1 143 CYS C C 9.594 -11.696 -0.055 1.00 . A A . 143 CYS C 1 1
20 47587 1 1 143 CYS CA C 8.978 -10.900 1.097 1.00 . A A . 143 CYS CA 1 1
20 47588 1 1 143 CYS CB C 7.483 -10.655 0.887 1.00 . A A . 143 CYS CB 1 1
20 47589 1 1 143 CYS H H 9.157 -8.825 1.161 1.00 . A A . 143 CYS H 1 1
20 47590 1 1 143 CYS HA H 9.091 -11.434 2.041 1.00 . A A . 143 CYS HA 1 1
20 47591 1 1 143 CYS HB2 H 7.104 -9.984 1.658 1.00 . A A . 143 CYS HB2 1 1
20 47592 1 1 143 CYS HB3 H 7.317 -10.165 -0.072 1.00 . A A . 143 CYS HB3 1 1
20 47593 1 1 143 CYS HG H 7.459 -12.933 0.226 1.00 . A A . 143 CYS HG 1 1
20 47594 1 1 143 CYS N N 9.713 -9.653 1.234 1.00 . A A . 143 CYS N 1 1
20 47595 1 1 143 CYS O O 9.822 -12.899 0.069 1.00 . A A . 143 CYS O 1 1
20 47596 1 1 143 CYS SG S 6.575 -12.243 0.942 1.00 . A A . 143 CYS SG 1 1
20 47597 1 1 144 LEU C C 11.863 -12.049 -2.007 1.00 . A A . 144 LEU C 1 1
20 47598 1 1 144 LEU CA C 10.429 -11.621 -2.323 1.00 . A A . 144 LEU CA 1 1
20 47599 1 1 144 LEU CB C 10.316 -10.696 -3.537 1.00 . A A . 144 LEU CB 1 1
20 47600 1 1 144 LEU CD1 C 9.024 -9.922 -5.559 1.00 . A A . 144 LEU CD1 1 1
20 47601 1 1 144 LEU CD2 C 8.321 -12.022 -4.323 1.00 . A A . 144 LEU CD2 1 1
20 47602 1 1 144 LEU CG C 8.942 -10.629 -4.205 1.00 . A A . 144 LEU CG 1 1
20 47603 1 1 144 LEU H H 9.655 -10.017 -1.243 1.00 . A A . 144 LEU H 1 1
20 47604 1 1 144 LEU HA H 9.842 -12.513 -2.543 1.00 . A A . 144 LEU HA 1 1
20 47605 1 1 144 LEU HB2 H 10.598 -9.689 -3.228 1.00 . A A . 144 LEU HB2 1 1
20 47606 1 1 144 LEU HB3 H 11.045 -11.016 -4.282 1.00 . A A . 144 LEU HB3 1 1
20 47607 1 1 144 LEU HD11 H 9.909 -10.264 -6.095 1.00 . A A . 144 LEU HD11 1 1
20 47608 1 1 144 LEU HD12 H 8.133 -10.152 -6.144 1.00 . A A . 144 LEU HD12 1 1
20 47609 1 1 144 LEU HD13 H 9.087 -8.845 -5.403 1.00 . A A . 144 LEU HD13 1 1
20 47610 1 1 144 LEU HD21 H 7.927 -12.328 -3.353 1.00 . A A . 144 LEU HD21 1 1
20 47611 1 1 144 LEU HD22 H 7.512 -11.999 -5.053 1.00 . A A . 144 LEU HD22 1 1
20 47612 1 1 144 LEU HD23 H 9.082 -12.733 -4.646 1.00 . A A . 144 LEU HD23 1 1
20 47613 1 1 144 LEU HG H 8.282 -10.036 -3.571 1.00 . A A . 144 LEU HG 1 1
20 47614 1 1 144 LEU N N 9.844 -10.994 -1.150 1.00 . A A . 144 LEU N 1 1
20 47615 1 1 144 LEU O O 12.324 -13.086 -2.481 1.00 . A A . 144 LEU O 1 1
20 47616 1 1 145 GLU C C 14.043 -12.971 -0.393 1.00 . A A . 145 GLU C 1 1
20 47617 1 1 145 GLU CA C 13.901 -11.509 -0.821 1.00 . A A . 145 GLU CA 1 1
20 47618 1 1 145 GLU CB C 14.362 -10.565 0.291 1.00 . A A . 145 GLU CB 1 1
20 47619 1 1 145 GLU CD C 16.620 -9.639 0.928 1.00 . A A . 145 GLU CD 1 1
20 47620 1 1 145 GLU CG C 15.554 -9.721 -0.166 1.00 . A A . 145 GLU CG 1 1
20 47621 1 1 145 GLU H H 12.146 -10.387 -0.825 1.00 . A A . 145 GLU H 1 1
20 47622 1 1 145 GLU HA H 14.496 -11.326 -1.716 1.00 . A A . 145 GLU HA 1 1
20 47623 1 1 145 GLU HB2 H 13.540 -9.911 0.582 1.00 . A A . 145 GLU HB2 1 1
20 47624 1 1 145 GLU HB3 H 14.638 -11.143 1.173 1.00 . A A . 145 GLU HB3 1 1
20 47625 1 1 145 GLU HG2 H 15.986 -10.154 -1.068 1.00 . A A . 145 GLU HG2 1 1
20 47626 1 1 145 GLU HG3 H 15.216 -8.718 -0.425 1.00 . A A . 145 GLU HG3 1 1
20 47627 1 1 145 GLU N N 12.528 -11.229 -1.207 1.00 . A A . 145 GLU N 1 1
20 47628 1 1 145 GLU O O 15.106 -13.569 -0.558 1.00 . A A . 145 GLU O 1 1
20 47629 1 1 145 GLU OE1 O 16.913 -10.703 1.515 1.00 . A A . 145 GLU OE1 1 1
20 47630 1 1 145 GLU OE2 O 17.116 -8.515 1.154 1.00 . A A . 145 GLU OE2 1 1
20 47631 1 1 146 ARG C C 12.918 -15.837 -0.595 1.00 . A A . 146 ARG C 1 1
20 47632 1 1 146 ARG CA C 12.949 -14.885 0.602 1.00 . A A . 146 ARG CA 1 1
20 47633 1 1 146 ARG CB C 11.739 -15.163 1.497 1.00 . A A . 146 ARG CB 1 1
20 47634 1 1 146 ARG CD C 11.307 -13.324 3.167 1.00 . A A . 146 ARG CD 1 1
20 47635 1 1 146 ARG CG C 11.989 -14.672 2.924 1.00 . A A . 146 ARG CG 1 1
20 47636 1 1 146 ARG CZ C 10.398 -13.779 5.443 1.00 . A A . 146 ARG CZ 1 1
20 47637 1 1 146 ARG H H 12.098 -13.011 0.279 1.00 . A A . 146 ARG H 1 1
20 47638 1 1 146 ARG HA H 13.873 -14.998 1.170 1.00 . A A . 146 ARG HA 1 1
20 47639 1 1 146 ARG HB2 H 10.858 -14.669 1.087 1.00 . A A . 146 ARG HB2 1 1
20 47640 1 1 146 ARG HB3 H 11.529 -16.232 1.508 1.00 . A A . 146 ARG HB3 1 1
20 47641 1 1 146 ARG HD2 H 11.883 -12.526 2.698 1.00 . A A . 146 ARG HD2 1 1
20 47642 1 1 146 ARG HD3 H 10.320 -13.318 2.706 1.00 . A A . 146 ARG HD3 1 1
20 47643 1 1 146 ARG HE H 11.727 -12.329 5.014 1.00 . A A . 146 ARG HE 1 1
20 47644 1 1 146 ARG HG2 H 11.613 -15.407 3.636 1.00 . A A . 146 ARG HG2 1 1
20 47645 1 1 146 ARG HG3 H 13.061 -14.578 3.098 1.00 . A A . 146 ARG HG3 1 1
20 47646 1 1 146 ARG HH11 H 9.690 -15.007 3.985 1.00 . A A . 146 ARG HH11 1 1
20 47647 1 1 146 ARG HH12 H 9.067 -15.311 5.572 1.00 . A A . 146 ARG HH12 1 1
20 47648 1 1 146 ARG HH21 H 10.906 -12.730 7.109 1.00 . A A . 146 ARG HH21 1 1
20 47649 1 1 146 ARG HH22 H 9.763 -14.006 7.361 1.00 . A A . 146 ARG HH22 1 1
20 47650 1 1 146 ARG N N 12.958 -13.504 0.149 1.00 . A A . 146 ARG N 1 1
20 47651 1 1 146 ARG NE N 11.187 -13.073 4.621 1.00 . A A . 146 ARG NE 1 1
20 47652 1 1 146 ARG NH1 N 9.655 -14.784 4.959 1.00 . A A . 146 ARG NH1 1 1
20 47653 1 1 146 ARG NH2 N 10.352 -13.480 6.748 1.00 . A A . 146 ARG NH2 1 1
20 47654 1 1 146 ARG O O 13.530 -16.903 -0.561 1.00 . A A . 146 ARG O 1 1
20 47655 1 1 147 LYS C C 13.252 -15.903 -3.766 1.00 . A A . 147 LYS C 1 1
20 47656 1 1 147 LYS CA C 12.082 -16.218 -2.832 1.00 . A A . 147 LYS CA 1 1
20 47657 1 1 147 LYS CB C 10.709 -16.017 -3.477 1.00 . A A . 147 LYS CB 1 1
20 47658 1 1 147 LYS CD C 8.452 -15.066 -2.875 1.00 . A A . 147 LYS CD 1 1
20 47659 1 1 147 LYS CE C 7.691 -15.710 -4.035 1.00 . A A . 147 LYS CE 1 1
20 47660 1 1 147 LYS CG C 9.608 -15.956 -2.416 1.00 . A A . 147 LYS CG 1 1
20 47661 1 1 147 LYS H H 11.705 -14.548 -1.646 1.00 . A A . 147 LYS H 1 1
20 47662 1 1 147 LYS HA H 12.148 -17.265 -2.537 1.00 . A A . 147 LYS HA 1 1
20 47663 1 1 147 LYS HB2 H 10.708 -15.096 -4.060 1.00 . A A . 147 LYS HB2 1 1
20 47664 1 1 147 LYS HB3 H 10.506 -16.833 -4.171 1.00 . A A . 147 LYS HB3 1 1
20 47665 1 1 147 LYS HD2 H 7.771 -14.889 -2.042 1.00 . A A . 147 LYS HD2 1 1
20 47666 1 1 147 LYS HD3 H 8.837 -14.094 -3.183 1.00 . A A . 147 LYS HD3 1 1
20 47667 1 1 147 LYS HE2 H 8.008 -15.264 -4.978 1.00 . A A . 147 LYS HE2 1 1
20 47668 1 1 147 LYS HE3 H 7.929 -16.772 -4.089 1.00 . A A . 147 LYS HE3 1 1
20 47669 1 1 147 LYS HG2 H 9.239 -16.962 -2.212 1.00 . A A . 147 LYS HG2 1 1
20 47670 1 1 147 LYS HG3 H 10.019 -15.573 -1.482 1.00 . A A . 147 LYS HG3 1 1
20 47671 1 1 147 LYS HZ1 H 5.754 -16.337 -4.210 1.00 . A A . 147 LYS HZ1 1 1
20 47672 1 1 147 LYS HZ2 H 6.024 -15.414 -2.890 1.00 . A A . 147 LYS HZ2 1 1
20 47673 1 1 147 LYS HZ3 H 5.933 -14.721 -4.366 1.00 . A A . 147 LYS HZ3 1 1
20 47674 1 1 147 LYS N N 12.200 -15.417 -1.626 1.00 . A A . 147 LYS N 1 1
20 47675 1 1 147 LYS NZ N 6.232 -15.531 -3.861 1.00 . A A . 147 LYS NZ 1 1
20 47676 1 1 147 LYS O O 14.009 -16.796 -4.142 1.00 . A A . 147 LYS O 1 1
20 47677 1 1 148 GLN C C 15.490 -13.420 -4.204 1.00 . A A . 148 GLN C 1 1
20 47678 1 1 148 GLN CA C 14.427 -14.185 -4.997 1.00 . A A . 148 GLN CA 1 1
20 47679 1 1 148 GLN CB C 13.873 -13.329 -6.138 1.00 . A A . 148 GLN CB 1 1
20 47680 1 1 148 GLN CD C 12.905 -11.032 -6.524 1.00 . A A . 148 GLN CD 1 1
20 47681 1 1 148 GLN CG C 12.921 -12.255 -5.605 1.00 . A A . 148 GLN CG 1 1
20 47682 1 1 148 GLN H H 12.742 -13.909 -3.805 1.00 . A A . 148 GLN H 1 1
20 47683 1 1 148 GLN HA H 14.859 -15.095 -5.412 1.00 . A A . 148 GLN HA 1 1
20 47684 1 1 148 GLN HB2 H 14.695 -12.856 -6.676 1.00 . A A . 148 GLN HB2 1 1
20 47685 1 1 148 GLN HB3 H 13.348 -13.963 -6.852 1.00 . A A . 148 GLN HB3 1 1
20 47686 1 1 148 GLN HE21 H 12.621 -9.869 -4.891 1.00 . A A . 148 GLN HE21 1 1
20 47687 1 1 148 GLN HE22 H 12.704 -9.021 -6.400 1.00 . A A . 148 GLN HE22 1 1
20 47688 1 1 148 GLN HG2 H 11.915 -12.665 -5.522 1.00 . A A . 148 GLN HG2 1 1
20 47689 1 1 148 GLN HG3 H 13.228 -11.958 -4.602 1.00 . A A . 148 GLN HG3 1 1
20 47690 1 1 148 GLN N N 13.362 -14.629 -4.114 1.00 . A A . 148 GLN N 1 1
20 47691 1 1 148 GLN NE2 N 12.729 -9.878 -5.885 1.00 . A A . 148 GLN NE2 1 1
20 47692 1 1 148 GLN O O 15.367 -13.258 -2.991 1.00 . A A . 148 GLN O 1 1
20 47693 1 1 148 GLN OE1 O 13.044 -11.129 -7.732 1.00 . A A . 148 GLN OE1 1 1
20 47694 1 1 149 LYS C C 17.659 -10.826 -4.913 1.00 . A A . 149 LYS C 1 1
20 47695 1 1 149 LYS CA C 17.591 -12.227 -4.301 1.00 . A A . 149 LYS CA 1 1
20 47696 1 1 149 LYS CB C 18.904 -13.007 -4.403 1.00 . A A . 149 LYS CB 1 1
20 47697 1 1 149 LYS CD C 20.150 -14.413 -2.721 1.00 . A A . 149 LYS CD 1 1
20 47698 1 1 149 LYS CE C 20.145 -13.473 -1.513 1.00 . A A . 149 LYS CE 1 1
20 47699 1 1 149 LYS CG C 18.863 -14.266 -3.535 1.00 . A A . 149 LYS CG 1 1
20 47700 1 1 149 LYS H H 16.601 -13.107 -5.909 1.00 . A A . 149 LYS H 1 1
20 47701 1 1 149 LYS HA H 17.356 -12.131 -3.241 1.00 . A A . 149 LYS HA 1 1
20 47702 1 1 149 LYS HB2 H 19.088 -13.283 -5.442 1.00 . A A . 149 LYS HB2 1 1
20 47703 1 1 149 LYS HB3 H 19.733 -12.372 -4.091 1.00 . A A . 149 LYS HB3 1 1
20 47704 1 1 149 LYS HD2 H 20.256 -15.444 -2.384 1.00 . A A . 149 LYS HD2 1 1
20 47705 1 1 149 LYS HD3 H 21.011 -14.194 -3.353 1.00 . A A . 149 LYS HD3 1 1
20 47706 1 1 149 LYS HE2 H 20.172 -12.437 -1.851 1.00 . A A . 149 LYS HE2 1 1
20 47707 1 1 149 LYS HE3 H 19.221 -13.601 -0.950 1.00 . A A . 149 LYS HE3 1 1
20 47708 1 1 149 LYS HG2 H 18.006 -14.220 -2.863 1.00 . A A . 149 LYS HG2 1 1
20 47709 1 1 149 LYS HG3 H 18.726 -15.143 -4.167 1.00 . A A . 149 LYS HG3 1 1
20 47710 1 1 149 LYS HZ1 H 21.137 -14.575 -0.107 1.00 . A A . 149 LYS HZ1 1 1
20 47711 1 1 149 LYS HZ2 H 22.125 -13.874 -1.202 1.00 . A A . 149 LYS HZ2 1 1
20 47712 1 1 149 LYS HZ3 H 21.447 -12.974 -0.019 1.00 . A A . 149 LYS HZ3 1 1
20 47713 1 1 149 LYS N N 16.508 -12.971 -4.922 1.00 . A A . 149 LYS N 1 1
20 47714 1 1 149 LYS NZ N 21.308 -13.746 -0.639 1.00 . A A . 149 LYS NZ 1 1
20 47715 1 1 149 LYS O O 17.727 -10.680 -6.132 1.00 . A A . 149 LYS O 1 1
20 47716 1 1 150 ARG C C 19.148 -7.976 -4.553 1.00 . A A . 150 ARG C 1 1
20 47717 1 1 150 ARG CA C 17.695 -8.448 -4.476 1.00 . A A . 150 ARG CA 1 1
20 47718 1 1 150 ARG CB C 16.919 -7.536 -3.524 1.00 . A A . 150 ARG CB 1 1
20 47719 1 1 150 ARG CD C 16.075 -5.801 -5.149 1.00 . A A . 150 ARG CD 1 1
20 47720 1 1 150 ARG CG C 15.686 -6.947 -4.211 1.00 . A A . 150 ARG CG 1 1
20 47721 1 1 150 ARG CZ C 14.997 -3.643 -5.772 1.00 . A A . 150 ARG CZ 1 1
20 47722 1 1 150 ARG H H 17.581 -9.960 -3.047 1.00 . A A . 150 ARG H 1 1
20 47723 1 1 150 ARG HA H 17.230 -8.448 -5.462 1.00 . A A . 150 ARG HA 1 1
20 47724 1 1 150 ARG HB2 H 16.614 -8.099 -2.642 1.00 . A A . 150 ARG HB2 1 1
20 47725 1 1 150 ARG HB3 H 17.567 -6.730 -3.178 1.00 . A A . 150 ARG HB3 1 1
20 47726 1 1 150 ARG HD2 H 16.891 -5.225 -4.712 1.00 . A A . 150 ARG HD2 1 1
20 47727 1 1 150 ARG HD3 H 16.438 -6.202 -6.095 1.00 . A A . 150 ARG HD3 1 1
20 47728 1 1 150 ARG HE H 13.995 -5.310 -5.252 1.00 . A A . 150 ARG HE 1 1
20 47729 1 1 150 ARG HG2 H 15.174 -7.726 -4.776 1.00 . A A . 150 ARG HG2 1 1
20 47730 1 1 150 ARG HG3 H 14.984 -6.584 -3.460 1.00 . A A . 150 ARG HG3 1 1
20 47731 1 1 150 ARG HH11 H 17.030 -3.622 -5.822 1.00 . A A . 150 ARG HH11 1 1
20 47732 1 1 150 ARG HH12 H 16.265 -2.128 -6.253 1.00 . A A . 150 ARG HH12 1 1
20 47733 1 1 150 ARG HH21 H 12.986 -3.340 -5.820 1.00 . A A . 150 ARG HH21 1 1
20 47734 1 1 150 ARG HH22 H 13.950 -1.967 -6.252 1.00 . A A . 150 ARG HH22 1 1
20 47735 1 1 150 ARG N N 17.637 -9.832 -4.037 1.00 . A A . 150 ARG N 1 1
20 47736 1 1 150 ARG NE N 14.908 -4.924 -5.387 1.00 . A A . 150 ARG NE 1 1
20 47737 1 1 150 ARG NH1 N 16.199 -3.084 -5.965 1.00 . A A . 150 ARG NH1 1 1
20 47738 1 1 150 ARG NH2 N 13.884 -2.923 -5.965 1.00 . A A . 150 ARG NH2 1 1
20 47739 1 1 150 ARG O O 20.037 -8.592 -3.967 1.00 . A A . 150 ARG O 1 1
20 47740 1 1 151 SER C C 20.594 -4.798 -5.514 1.00 . A A . 151 SER C 1 1
20 47741 1 1 151 SER CA C 20.676 -6.324 -5.441 1.00 . A A . 151 SER CA 1 1
20 47742 1 1 151 SER CB C 21.361 -6.880 -6.692 1.00 . A A . 151 SER CB 1 1
20 47743 1 1 151 SER H H 18.617 -6.391 -5.754 1.00 . A A . 151 SER H 1 1
20 47744 1 1 151 SER HA H 21.230 -6.636 -4.556 1.00 . A A . 151 SER HA 1 1
20 47745 1 1 151 SER HB2 H 22.345 -6.423 -6.799 1.00 . A A . 151 SER HB2 1 1
20 47746 1 1 151 SER HB3 H 21.517 -7.952 -6.573 1.00 . A A . 151 SER HB3 1 1
20 47747 1 1 151 SER HG H 19.849 -6.006 -7.670 1.00 . A A . 151 SER HG 1 1
20 47748 1 1 151 SER N N 19.345 -6.886 -5.280 1.00 . A A . 151 SER N 1 1
20 47749 1 1 151 SER O O 19.645 -4.250 -6.072 1.00 . A A . 151 SER O 1 1
20 47750 1 1 151 SER OG O 20.596 -6.640 -7.870 1.00 . A A . 151 SER OG 1 1
20 47751 1 1 152 GLY C C 21.416 -2.152 -3.529 1.00 . A A . 152 GLY C 1 1
20 47752 1 1 152 GLY CA C 21.656 -2.703 -4.936 1.00 . A A . 152 GLY CA 1 1
20 47753 1 1 152 GLY H H 22.370 -4.609 -4.491 1.00 . A A . 152 GLY H 1 1
20 47754 1 1 152 GLY HA2 H 22.627 -2.370 -5.301 1.00 . A A . 152 GLY HA2 1 1
20 47755 1 1 152 GLY HA3 H 20.905 -2.305 -5.619 1.00 . A A . 152 GLY HA3 1 1
20 47756 1 1 152 GLY N N 21.602 -4.155 -4.943 1.00 . A A . 152 GLY N 1 1
20 47757 1 1 152 GLY O O 20.289 -1.809 -3.176 1.00 . A A . 152 GLY O 1 1
20 47758 1 1 153 PRO C C 22.298 -0.056 -1.369 1.00 . A A . 153 PRO C 1 1
20 47759 1 1 153 PRO CA C 22.446 -1.579 -1.382 1.00 . A A . 153 PRO CA 1 1
20 47760 1 1 153 PRO CB C 23.723 -2.058 -0.711 1.00 . A A . 153 PRO CB 1 1
20 47761 1 1 153 PRO CD C 23.875 -2.480 -3.127 1.00 . A A . 153 PRO CD 1 1
20 47762 1 1 153 PRO CG C 24.679 -2.411 -1.839 1.00 . A A . 153 PRO CG 1 1
20 47763 1 1 153 PRO HA H 21.631 -1.937 -0.926 1.00 . A A . 153 PRO HA 1 1
20 47764 1 1 153 PRO HB2 H 24.143 -1.282 -0.072 1.00 . A A . 153 PRO HB2 1 1
20 47765 1 1 153 PRO HB3 H 23.530 -2.924 -0.078 1.00 . A A . 153 PRO HB3 1 1
20 47766 1 1 153 PRO HD2 H 24.284 -1.812 -3.886 1.00 . A A . 153 PRO HD2 1 1
20 47767 1 1 153 PRO HD3 H 23.888 -3.485 -3.548 1.00 . A A . 153 PRO HD3 1 1
20 47768 1 1 153 PRO HG2 H 25.466 -1.661 -1.920 1.00 . A A . 153 PRO HG2 1 1
20 47769 1 1 153 PRO HG3 H 25.167 -3.365 -1.642 1.00 . A A . 153 PRO HG3 1 1
20 47770 1 1 153 PRO N N 22.524 -2.083 -2.743 1.00 . A A . 153 PRO N 1 1
20 47771 1 1 153 PRO O O 22.313 0.582 -2.420 1.00 . A A . 153 PRO O 1 1
20 47772 1 1 154 SER C C 22.317 2.315 1.443 1.00 . A A . 154 SER C 1 1
20 47773 1 1 154 SER CA C 22.010 1.918 -0.002 1.00 . A A . 154 SER CA 1 1
20 47774 1 1 154 SER CB C 20.601 2.373 -0.389 1.00 . A A . 154 SER CB 1 1
20 47775 1 1 154 SER H H 22.149 -0.044 0.684 1.00 . A A . 154 SER H 1 1
20 47776 1 1 154 SER HA H 22.734 2.364 -0.684 1.00 . A A . 154 SER HA 1 1
20 47777 1 1 154 SER HB2 H 20.006 1.505 -0.677 1.00 . A A . 154 SER HB2 1 1
20 47778 1 1 154 SER HB3 H 20.113 2.819 0.478 1.00 . A A . 154 SER HB3 1 1
20 47779 1 1 154 SER HG H 20.792 4.231 -1.106 1.00 . A A . 154 SER HG 1 1
20 47780 1 1 154 SER N N 22.160 0.482 -0.166 1.00 . A A . 154 SER N 1 1
20 47781 1 1 154 SER O O 21.405 2.534 2.238 1.00 . A A . 154 SER O 1 1
20 47782 1 1 154 SER OG O 20.618 3.312 -1.460 1.00 . A A . 154 SER OG 1 1
20 47783 1 1 155 SER C C 23.166 3.885 3.626 1.00 . A A . 155 SER C 1 1
20 47784 1 1 155 SER CA C 24.046 2.760 3.076 1.00 . A A . 155 SER CA 1 1
20 47785 1 1 155 SER CB C 25.515 3.187 3.075 1.00 . A A . 155 SER CB 1 1
20 47786 1 1 155 SER H H 24.342 2.213 1.088 1.00 . A A . 155 SER H 1 1
20 47787 1 1 155 SER HA H 23.931 1.857 3.675 1.00 . A A . 155 SER HA 1 1
20 47788 1 1 155 SER HB2 H 25.973 2.908 2.125 1.00 . A A . 155 SER HB2 1 1
20 47789 1 1 155 SER HB3 H 25.577 4.272 3.152 1.00 . A A . 155 SER HB3 1 1
20 47790 1 1 155 SER HG H 27.225 2.731 4.009 1.00 . A A . 155 SER HG 1 1
20 47791 1 1 155 SER N N 23.606 2.394 1.740 1.00 . A A . 155 SER N 1 1
20 47792 1 1 155 SER O O 22.548 3.736 4.679 1.00 . A A . 155 SER O 1 1
20 47793 1 1 155 SER OG O 26.244 2.593 4.145 1.00 . A A . 155 SER OG 1 1
20 47794 1 1 156 GLY C C 22.913 6.778 4.556 1.00 . A A . 156 GLY C 1 1
20 47795 1 1 156 GLY CA C 22.345 6.135 3.289 1.00 . A A . 156 GLY CA 1 1
20 47796 1 1 156 GLY H H 23.644 5.098 2.033 1.00 . A A . 156 GLY H 1 1
20 47797 1 1 156 GLY HA2 H 22.327 6.867 2.483 1.00 . A A . 156 GLY HA2 1 1
20 47798 1 1 156 GLY HA3 H 21.315 5.826 3.464 1.00 . A A . 156 GLY HA3 1 1
20 47799 1 1 156 GLY N N 23.139 4.985 2.889 1.00 . A A . 156 GLY N 1 1
20 47800 1 1 156 GLY O O 23.937 7.458 4.507 1.00 . A A . 156 GLY O 1 1
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